2-[oxidanyl(phenyl)methyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)C(C2=CC=CC=C2)O
Isomeric SMILES
C1CC=C(C(=O)C1)C(C2=CC=CC=C2)O
InChI
InChI=1S/C13H14O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-3,6-8,13,15H,4-5,9H2
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
- 2-tert-butyl-5-phenyl-1,3,4-oxadiazole
- 2-(2-isothiocyanatoethyl)-1H-indole
- (2R,6S)-2,6-dimethoxy-4-propyl-cyclohexan-1-ol
- tert-butyl (5S)-5-oxidanylheptanoate
- 2,3-diethyl-1-methyl-inden-1-ol
- 3-[2-[(E)-prop-1-enyl]cyclopenten-1-yl]cyclohex-2-en-1-one
- 3,3-dimethyl-2-(phenylmethyl)pent-4-enal
- 2-[(E)-but-2-enyl]-2-(3,3-dimethylbut-1-en-2-yl)propanedinitrile
- 3,3-dimethylpent-4-en-1-ynylsulfanylbenzene
- 6-(1,3-dithian-2-yl)-3,4-dihydro-2H-pyran
