2-phenoxycyclohex-2-en-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)OC2=CC=CC=C2
Isomeric SMILES
C1CC=C(C(=O)C1)OC2=CC=CC=C2
InChI
InChI=1S/C12H12O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-3,6-7,9H,4-5,8H2
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
- 1-ethenyl-4-methoxy-2-prop-2-ynoxy-benzene
- N-methyl-N-sulfamoyl-methanesulfonamide
- 2,2-dibutoxyethanal
- (E)-3-(hydroxymethyl)non-3-ene-1,9-diol
- (1R,4S,5R)-4-(phenylmethyl)bicyclo[3.1.0]hexan-5-ol
- 2-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-ol
- methyl (E)-4,4-dimethyl-5-methylsulfanyl-pent-2-enoate
- [(E)-6-methylsulfanylhex-3-en-2-yl] ethanoate
- 7-methylidenetrideca-5,8-diyne
- 9-methylidenetrideca-5,7-diyne
