2-[2-(4-methoxyphenyl)cyclopropyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC2C3=CC=CC=C3O
Isomeric SMILES
COC1=CC=C(C=C1)C2CC2C3=CC=CC=C3O
InChI
InChI=1S/C16H16O2/c1-18-12-8-6-11(7-9-12)14-10-15(14)13-4-2-3-5-16(13)17/h2-9,14-15,17H,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
- 2-[2-[2-(4-methoxyphenyl)cyclopropyl]phenoxy]-N,N-dimethyl-ethanamine
- 2-[2-[2-(4-methoxyphenyl)cyclopropyl]phenoxy]-N,N-dimethyl-ethanamine hydrochloride
- 1-[(2-bromophenyl)methyl]-3-chloranyl-piperidine; ethanedioic acid
- 1-[(2-bromophenyl)methyl]-3-chloranyl-piperidine
- [2-[2-(3-methoxyphenyl)carbonylhydrazinyl]-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] ethanoate
- (1,5-diphenylpyrazol-4-yl)-phenyl-diazene
- (2,5-dimethoxyphenyl)-(1,5-diphenylpyrazol-4-yl)diazene
- (1,5-diphenylpyrazol-4-yl)-(4-methylphenyl)diazene
- (1,5-diphenylpyrazol-4-yl)-(4-methoxyphenyl)diazene
- (1,5-diphenylpyrazol-4-yl)-(2-methoxyphenyl)diazene
