(2-chlorophenyl)-cyclopentyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[C]2[CH][CH][CH][CH]2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[C]2[CH][CH][CH][CH]2)Cl
InChI
InChI=1S/C12H8ClO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h1-8H
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
- tert-butyl N-[2-methoxy-5-[[2-(oxidanylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)sulfamoyl]phenyl]carbamate
- methyl 2-azanyl-3-[1-[2-[4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethyl]indol-3-yl]propanoate
- 8-(5-azido-2-iodanyl-phenyl)-6-(pyridin-4-ylmethyl)quinoline
- ethyl 2-[[5-methoxy-2-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenyl]amino]ethanoate
- N-[(1S)-1-[3-(2-azanylethanoylamino)phenyl]-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide
- methyl (2S)-2-[[(2S)-2-[[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
- [5-[(5-bromanyl-1H-pyrrol-2-yl)-(2,4,6-trimethylphenyl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol
- 1-[1-(2-methoxy-4-piperidin-4-yloxy-phenyl)carbonylpiperidin-4-yl]-4H-3,1-benzoxazin-2-one
- dimethyl 3-[diphenyl(phenylimino)-$l^{5}-phosphanyl]-2,4-bis(oxidanylidene)pentanedioate
- ethyl (3S)-3-[2-(1-oxidanylidene-7-piperazin-1-yl-3,4-dihydroisoquinolin-2-yl)ethanoylamino]-3-pyridin-3-yl-propanoate
