2-(2-methoxyphenyl)cycloheptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCCCCC2O
Isomeric SMILES
COC1=CC=CC=C1C2CCCCCC2O
InChI
InChI=1S/C14H20O2/c1-16-14-10-6-5-8-12(14)11-7-3-2-4-9-13(11)15/h5-6,8,10-11,13,15H,2-4,7,9H2,1H3
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
- N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-phenyl-ethanamide
- 2-(2-phenoxyethanoylamino)prop-2-enoic acid
- 3-tert-butylsulfanyl-N-cyclohexyl-propanamide
- N-(2,4-dinitrophenyl)-N'-(triphenylmethyl)ethane-1,2-diamine
- N1,N3-dibutylcyclohexane-1,3-dicarboxamide
- N1,N3-ditert-butylcyclohexane-1,3-dicarboxamide
- 3,5-bis(naphthalen-1-ylmethylidene)-1,1-bis(oxidanylidene)thian-4-one
- 3,5-bis[(4-methylphenyl)methylidene]oxan-4-one
- 3,5-bis(naphthalen-1-ylmethylidene)oxan-4-one
- 3,5-bis[(2,3-dimethoxyphenyl)methylidene]oxan-4-one
