2-methyl-3-phenyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=O)C2=CC=CC=C2
Isomeric SMILES
CC1=C(CCC1=O)C2=CC=CC=C2
InChI
InChI=1S/C12H12O/c1-9-11(7-8-12(9)13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
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-(2-ethynylphenyl)butan-1-one
- but-3-yn-2-yl 3,4,5-tris[5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)dodecoxy]benzoate
- ethyl 6-methylheptanoate
- (3S)-3-methyl-3-prop-2-enyl-1,2-dihydroindene
- N,N-dibutyl-3-[2-tri(propan-2-yl)silylethynyl]-4-[2-[2,4,5-tris[2-[4-(dibutylamino)-2-[2-tri(propan-2-yl)silylethynyl]phenyl]ethynyl]phenyl]ethynyl]aniline
- 1-ethenyl-2-(3-methylbut-3-enyl)benzene
- 3-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-one
- 3-(4-methylphenyl)-2H-1,2,4-triazin-5-one
- (R)-[(2S,3S)-3-methyloxiran-2-yl]-phenyl-methanol
- 1,1-bis(oxidanylidene)-4,5,6,7-tetrahydro-1,2-benzothiazol-3-one
