Matches any text strings used to describe a molecule.
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 7 results

Search term: C32H62O4S (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
74676
InChI=1/C32H62O4S/c1-3-5-7-9-11-13-15-17-19-21-23-27-35-31(33)25-29-37-30-26-32(34)36-28-24-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3
C32H62O4S542.8973394100
486898
InChI=1/C32H62O4S/c1-3-5-7-9-11-13-15-17-19-21-27-35-31(33)25-23-29-37-30-24-26-32(34)36-28-22-20-18-16-14-12-10-8-6-4-2/h3-30H2,1-2H3
C32H62O4S542.89736600
9931819

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C32H62O4S/c1-3-5-7-9-10-11-12-13-14-15-16-17-19-22-26-34-28-30(29-36-32-25-21-23-27-35-32)37-31(33)24-20-18-8-6-4-2/h30,32H,3-29H2,1-2H3/t30-,32?/m1/s1
C32H62O4S542.89732100
11581935

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C32H62O4S/c1-5-7-9-11-13-15-17-19-21-23-25-27-35-31(33)29(3)37-30(4)32(34)36-28-26-24-22-20-18-16-14-12-10-8-6-2/h29-30H,5-28H2,1-4H3
C32H62O4S542.89731100
95544983

Double-bond stereo
InChI=1/C32H62O4S/c1-4-7-10-13-16-17-18-19-22-25-28-37-30(32(34)36-27-24-21-15-12-9-6-3)29-31(33)35-26-23-20-14-11-8-5-2/h34H,4-29H2,1-3H3
C32H62O4S542.89731100
95586019

Double-bond stereo
InChI=1/C32H62O4S/c1-3-5-7-9-11-13-15-17-19-21-23-27-35-31(33)25-29-37-30-26-32(34)36-28-24-22-20-18-16-14-12-10-8-6-4-2/h25-26,33-34H,3-24,27-30H2,1-2H3
C32H62O4S542.89731100
95698480

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C32H62O4S/c1-4-7-10-13-16-17-18-19-22-25-28-37-30(32(34)36-27-24-21-15-12-9-6-3)29-31(33)35-26-23-20-14-11-8-5-2/h29-30,33H,4-28H2,1-3H3
C32H62O4S542.89731100

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