1-(cyclopenten-1-yl)-2-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C(=O)CC2=CC=CC=C2
Isomeric SMILES
C1CC=C(C1)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C13H14O/c14-13(12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-3,6-8H,4-5,9-10H2
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
- 4-[(E)-hex-1-enyl]-3,5,5-trimethyl-N-(phenylmethyl)furan-2-imine
- methyl (4R)-2-[4-fluoranyl-3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
- N-ethyl-N-[[2-(4-trimethylsilylbuta-1,3-diynyl)phenyl]diazenyl]ethanamine
- tert-butyl N-diethoxyphosphoryl-N-prop-2-ynyl-carbamate
- 3-[fluoranyl-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-phosphoryl]oxypropanenitrile
- 4-chloranyl-6-fluoranyl-7-isocyanato-2-pyrrolidin-1-yl-1,3-benzothiazole
- (4aR,6S,8S,8aS)-8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- [(1S,3S)-2-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]-3-(hydroxymethyl)cyclopropyl]methanol
- 6-azanyl-9-(naphthalen-1-ylmethyl)-7H-purin-8-one
- 2-(3-chlorophenyl)-3-oxidanylidene-6-phenyl-hexanenitrile
