1-[2-(2-methylphenyl)cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2CC2C(C)O
Isomeric SMILES
CC1=CC=CC=C1C2CC2C(C)O
InChI
InChI=1S/C12H16O/c1-8-5-3-4-6-10(8)12-7-11(12)9(2)13/h3-6,9,11-13H,7H2,1-2H3
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
- methyl 3-bromanyl-5-chloranyl-2-(propylamino)benzoate
- (1S)-2-(2-propoxyphenyl)cyclopropane-1-carboxylic acid
- 7-bromanyl-2,3-bis(oxidanylidene)-1-propyl-indole-5-carboxylic acid
- (1S)-2-(2-ethoxyphenyl)cyclopropane-1-carboxylic acid
- 5-bromanyl-7-fluoranyl-1-propyl-indole-2,3-dione
- 1-[(1S)-2-(2-ethoxyphenyl)cyclopropyl]ethanone
- 5-bromanyl-7-chloranyl-1-propyl-indole-2,3-dione
- 1-[2-(2-ethoxyphenyl)cyclopropyl]ethanol
- 2,3-bis(oxidanylidene)-1-propan-2-yl-indole-5-carboxylic acid
- (1S)-2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid
