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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 16 results

Search term: C34H69NO3 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4446685

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m0/s1
C34H69NO3539.91656403800
3324347

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)
C34H69NO3539.9166131100
8729837

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m0/s1
C34H69NO3539.91665500
31150296

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C34H69NO3/c1-4-5-6-7-8-9-10-11-12-13-17-20-23-26-29-34(38)35-32(30-36)33(37)28-25-22-19-16-14-15-18-21-24-27-31(2)3/h31-33,36-37H,4-30H2,1-3H3,(H,35,38)/t32-,33+/m0/s1
C34H69NO3539.91663400
34999322

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m0/s1
C34H69NO3539.91663400
57507361
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-34(37)38-33-31-35(30-32-36)29-27-25-23-21-14-12-10-8-6-4-2/h36H,3-33H2,1-2H3
C34H69NO3539.91663300
9061307

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38-33(32-36)31-35-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3,(H,35,37)
C34H69NO3539.91662100
9104829

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-34(37)35-31-33(32-36)38-30-28-26-24-22-20-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3,(H,35,37)
C34H69NO3539.91662100
9224980

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)
C34H69NO3539.91662100
9332055

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C34H69NO3/c1-4-7-10-13-15-16-17-18-19-20-21-23-26-29-33(37)32(30-36)35-34(38)31(27-24-12-9-6-3)28-25-22-14-11-8-5-2/h31-33,36-37H,4-30H2,1-3H3,(H,35,38)
C34H69NO3539.91662100
28523055

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C34H69NO3/c1-4-6-8-10-12-14-16-17-19-21-23-25-27-29-34(38)35-31(3)33(37)30-32(36)28-26-24-22-20-18-15-13-11-9-7-5-2/h31-33,36-37H,4-30H2,1-3H3,(H,35,38)/t31-,32-,33-/m0/s1
C34H69NO3539.91662200
8682014

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m1/s1
C34H69NO3539.91662100
68024952

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32?,33-/m1/s1
C34H69NO3539.91661100
95681983

Double-bond stereo
InChI=1/C34H69NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-34(37)38-33-31-35(30-32-36)29-27-25-23-21-14-12-10-8-6-4-2/h28,36-37H,3-27,29-33H2,1-2H3
C34H69NO3539.91661100
102741029
InChI=1/C34H69NO3/c1-5-7-9-11-13-15-17-19-20-22-24-26-28-30-33(36)35(32-34(37-3)38-4)31-29-27-25-23-21-18-16-14-12-10-8-6-2/h34H,5-32H2,1-4H3
C34H69NO3539.91661100
125160761
InChI=1/C34H69NO3/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-35(34(36)33-38-32-31-37-3)29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-33H2,1-3H3
C34H69NO3539.91661100

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