4-heptadecylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C23H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-19-22(24)23(25)20-21/h18-20,24-25H,2-17H2,1H3
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
- ethyl (1S,2S)-2-[4-phenyl-3-(phenylmethyl)butanoyl]cyclopropane-1-carboxylate
- 2-(3-bromophenyl)sulfonyl-6-chloranyl-pyrimidin-4-amine
- diethyl 2-methyl-2-[4-[methyl(pyridin-2-ylmethyl)amino]butyl]propanedioate
- 4,8-dimethyl-3-phenylsulfanyl-1-trimethylsilyl-non-1-yn-5-ol
- 2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-2-phenyl-oxirane
- 1-[(4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-(chloromethyl)-2-sulfanylidene-pyrimidin-4-one
- N-hexyl-5-methoxy-N-phenyl-1H-indole-2-carboxamide
- (3S)-1-ethyl-5-(3-methoxyphenyl)-3-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one
- 4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-N,N-di(propan-2-yl)benzamide
- (R)-[(4S,5R)-5-[2,2-bis(methylsulfanyl)ethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
