4-octylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C14H22O2/c1-2-3-4-5-6-7-8-12-9-10-13(15)14(16)11-12/h9-11,15-16H,2-8H2,1H3
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
- 2,3-bis(oxidanylidene)butanedioic acid
- 3-methylpyridine-4-carbonitrile
- 2,5-bis(chloranyl)-4-iodanyl-phenol
- 4-chloranyl-N-dodecyl-1-oxidanyl-naphthalene-2-carboxamide
- methyl 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanoate
- bis(3-methylphenoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane
- N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]methanamide
- 2-diethoxyphosphoryl-1,1-diethoxy-ethane
- diundecyl hydrogen phosphate
- ethyl 2-methyl-5-oxidanyl-1H-indole-3-carboxylate
