4-tridecylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-14-15-18(20)19(21)16-17/h14-16,20-21H,2-13H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-(1-methyl-4-propanoyl-piperidin-4-yl)phenyl] ethanoate
- N-[[3-(trifluoromethyl)phenyl]methyl]-7H-purin-6-amine
- 1-(3-butoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
- N-[[2-(trifluoromethyl)phenyl]methyl]-7H-purin-6-amine
- ethyl 1-butyl-4-phenyl-piperidine-4-carboxylate
- N-[9-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]ethanamide
- 2-[3-(trifluoromethyl)phenyl]indene-1,3-dione
- 2-[(2-acetamido-3-oxidanyl-propanoyl)amino]-3-phenyl-propanamide
- ethyl (2E)-2-[(3-butoxyphenyl)methylidene]-3-oxidanylidene-butanoate
- 6-[bis(2-hydroxyethyl)amino]-3-butyl-3H-2-benzofuran-1-one
