2-(cyclohexen-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CC2=CC=CC=C2O
Isomeric SMILES
C1CCC(=CC1)CC2=CC=CC=C2O
InChI
InChI=1S/C13H16O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h4-6,8-9,14H,1-3,7,10H2
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
- 1-methoxy-4-(3-methylbut-2-enyl)benzene
- (3S)-1-phenylhex-5-en-3-ol
- 5-methyl-1-phenyl-hex-4-en-3-one
- 3-phenylhexanal
- 4-methyl-1-phenyl-hex-5-yn-3-ol
- trimethyl-(phenylmethyl)azanium cyanide
- (1S,4R)-1-methyl-3-methylidene-4-phenyl-cyclopentan-1-ol
- 1-phenyl-1,4-diazepane
- potassium thiobenzate
- ethyl N-(2,2-dimethoxyethyl)carbamate
