1-phenethylcyclohex-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)(CCC2=CC=CC=C2)O
Isomeric SMILES
C1CC(CC=C1)(CCC2=CC=CC=C2)O
InChI
InChI=1S/C14H18O/c15-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1-5,7-8,15H,6,9-12H2
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-cyclopentylcyclohex-3-en-1-ol
- 2-methyl-4-[(2S,3S,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]octa-1,7-dien-4-ol
- 2-methyl-1-[(2S,3S,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]cyclohex-3-en-1-ol
- 3-methyl-1-[(2S,3S,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]cyclohex-3-en-1-ol
- 4-[(1S)-1-phenylmethoxyethyl]octa-1,7-dien-4-ol
- 2-methyl-7-oxidanylidene-1H-quinoline-8-carbonitrile
- 7-(methoxymethoxy)-2-methyl-8-nitro-quinoline
- 8-chloranyl-7-(methoxymethoxy)-2-methyl-quinoline
- 8-chloranyl-7-(methoxymethoxy)quinoline-2-carbaldehyde
- 2-(hydroxymethyl)-7-(methoxymethoxy)quinoline-8-carbonitrile
