3-(cyclohexylmethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=C(C(=CC=C2)O)O
Isomeric SMILES
C1CCC(CC1)CC2=C(C(=CC=C2)O)O
InChI
InChI=1S/C13H18O2/c14-12-8-4-7-11(13(12)15)9-10-5-2-1-3-6-10/h4,7-8,10,14-15H,1-3,5-6,9H2
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
- 4-methylbenzoate; tributylstannanylium
- 1,4,4a,5,5a,6,6a,10a-octahydrotetracene
- 3,5-dimethylphenolate; tributylstannanylium
- benzene-1,3-dicarboxylic acid; 6-(6-oxidanylhexoxy)-6-oxidanylidene-hexanoic acid
- 8-oxidanylquinoline-2-carboxylate; tributylstannanylium
- potassium oxygen(2-)
- potassium oxygen(2-)
- potassium oxygen(2-)
- 6-azanyl-5-[[2-azanyl-4-[3-azanyl-4-[(2-azanyl-6-sulfo-naphthalen-1-yl)diazenyl]phenoxy]phenyl]diazenyl]naphthalene-2-sulfonic acid
- phenyl 5-benzamido-3-oxidanylidene-2-phenyl-pyrazole-1-carboxylate
