3-phenylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C(C1)C2=CC=CC=C2)O
Isomeric SMILES
C1CC(C=C(C1)C2=CC=CC=C2)O
InChI
InChI=1S/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,9,12-13H,4,7-8H2
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
- chromium ethanoate
- 2-oxidanylbutanedioate; (phenylmethyl)diazane
- ethyl (4-nitrophenyl) hydrogen phosphate
- 2-(hydroxymethyl)-5-methyl-4-oxidanyl-furan-3-one
- 3-[[3-[(6-azanyl-7H-purin-8-yl)sulfanylmethyl]phenyl]carbamoyl]benzenesulfonyl fluoride
- scandium chloride
- 2-azanyl-N-[2-(2-fluorophenyl)carbonyl-4-nitro-phenyl]ethanamide hydrochloride
- 2-azanyl-N-[2-(2-fluorophenyl)carbonyl-4-nitro-phenyl]ethanamide
- pentan-2-yl(triphenyl)phosphanium bromide
- pentan-2-yl(triphenyl)phosphanium
