4-decylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C=C(C=C1)O)O
Isomeric SMILES
CCCCCCCCCCC1=C(C=C(C=C1)O)O
InChI
InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-14-11-12-15(17)13-16(14)18/h11-13,17-18H,2-10H2,1H3
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 2-(2-hydroxyphenyl)-2-(propanoylamino)ethanoate
- 2-[4-(3-methoxyphenyl)pyrazol-1-yl]pyridine
- 2-(azepan-1-ylmethyl)-1-ethenyl-cycloheptan-1-ol
- N-(2-chloranylpyrimidin-5-yl)-3-fluoranyl-benzamide
- (3-chloranylpyrazol-1-yl) N-methyl-N-phenyl-carbamate
- 2-(4-chloranylquinazolin-7-yl)oxy-N,N-dimethyl-ethanamine
- 1-methyl-3-(2-methylpropyl)-9H-xanthene
- 4-[[(E)-3-(2-fluorophenyl)-1-oxidanyl-prop-2-enyl]amino]butanoic acid
- 10-nitroso-9-(oxidanylamino)anthracen-1-ol
- 6-(3-fluoranyl-4-oxidanyl-phenyl)naphthalen-2-ol
