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 295 results

Search term: C17H32O4 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7488
InChI=1/C17H32O4/c1-14(2)12-20-16(18)10-8-6-5-7-9-11-17(19)21-13-15(3)4/h14-15H,5-13H2,1-4H3
C17H32O4300.43366254081
2340922
InChI=1/C17H32O4/c18-16(19)14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(20)21/h1-15H2,(H,18,19)(H,20,21)
C17H32O4300.43358565301
17020

InChI=1/C17H32O4/c1-3-5-14-20-16(18)12-10-8-7-9-11-13-17(19)21-15-6-4-2/h3-15H2,1-2H3
C17H32O4300.4336476200
492586
InChI=1/C17H32O4/c1-3-20-16(18)14-12-10-8-6-5-7-9-11-13-15-17(19)21-4-2/h3-15H2,1-2H3
C17H32O4300.4336292801
2745675
InChI=1/C17H32O4/c1-3-5-7-9-11-13-20-16(18)15-17(19)21-14-12-10-8-6-4-2/h3-15H2,1-2H3
C17H32O4300.43358272000
9590253
InChI=1/C17H32O4/c1-20-16(18)14-12-10-8-6-4-3-5-7-9-11-13-15-17(19)21-2/h3-15H2,1-2H3
C17H32O4300.4336252300
221102
InChI=1/C17H32O4/c1-4-7-8-9-10-11-12-13-14-15(16(18)20-5-2)17(19)21-6-3/h15H,4-14H2,1-3H3
C17H32O4300.4336211700
9624298

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C17H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-15(17(20)21)14(2)16(18)19/h14-15H,3-13H2,1-2H3,(H,18,19)(H,20,21)/t14-,15+/m0/s1
C17H32O4300.43362021020
121902
InChI=1/C17H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16(18)19)17(20)21/h15H,2-14H2,1H3,(H,18,19)(H,20,21)
C17H32O4300.4336181803
9176271
InChI=1/C17H32O4/c1-21-17(20)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16(18)19/h2-15H2,1H3,(H,18,19)
C17H32O4300.4336181600
215282

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H32O4/c1-5-14(3)20-16(18)12-10-8-7-9-11-13-17(19)21-15(4)6-2/h14-15H,5-13H2,1-4H3
C17H32O4300.4336161200
21165339
InChI=1/C17H32O4/c1-14(2)20-16(18)12-10-8-6-5-7-9-11-13-17(19)21-15(3)4/h14-15H,5-13H2,1-4H3
C17H32O4300.4336161200
69622
InChI=1/C17H32O4/c1-3-5-7-9-14-20-16(18)12-11-13-17(19)21-15-10-8-6-4-2/h3-15H2,1-2H3
C17H32O4300.4336151900
4955718

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h5-6,16,18-19H,2-4,7-15H2,1H3/b6-5-
C17H32O4300.4336151500
90253

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C17H32O4/c1-3-4-5-6-7-8-9-10-11-12-13-15(17(20)21)14(2)16(18)19/h14-15H,3-13H2,1-2H3,(H,18,19)(H,20,21)
C17H32O4300.4336131200
8076611
InChI=1/C17H32O4/c1-2-3-4-5-6-7-8-9-10-11-15-21-17(20)14-12-13-16(18)19/h2-15H2,1H3,(H,18,19)
C17H32O4300.4336111100
3415666
InChI=1/C17H32O4/c1-7-20-15(18)17(11-9-13(3)4,12-10-14(5)6)16(19)21-8-2/h13-14H,7-12H2,1-6H3
C17H32O4300.4335810700
4206081
InChI=1/C17H32O4/c1-21-17(20)14-9-7-5-3-2-4-6-8-12-16(19)13-10-11-15-18/h18H,2-15H2,1H3
C17H32O4300.4335810500
2728522
InChI=1/C17H32O4/c18-15-11-7-5-3-1-2-4-6-8-12-16(19)13-9-10-14-17(20)21/h18H,1-15H2,(H,20,21)
C17H32O4300.4335810500
310681
InChI=1/C17H32O4/c1-3-5-8-12-16(18)20-14-10-7-11-15-21-17(19)13-9-6-4-2/h3-15H2,1-2H3
C17H32O4300.433610900
12345

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