(2-bromophenyl)-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)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[C]2[CH][CH][CH][CH]2)Br
InChI
InChI=1S/C12H8BrO/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
- 9-bromanyl-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-2-carboximidamide
- 4-(2,6-dimethyloctyl)-4-methyl-morpholin-4-ium iodide
- 4-(2,6-dimethyloctyl)-4-methyl-morpholin-4-ium
- (4-fluorophenyl)-[(3S)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
- dimethyl (5Z)-3-ethoxy-4-oxidanylidene-5-(1H-quinolin-2-ylidene)cyclopent-2-ene-1,2-dicarboxylate
- tert-butyl 4-[2-(trifluoromethyl)benzimidazol-1-yl]piperidine-1-carboxylate
- 4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid
- (phenylmethyl) 3-[(2-ethoxy-2-oxidanylidene-ethyl)-(phenylmethyl)amino]-3-oxidanylidene-propanoate
- methyl 3-[2-[(Z)-3-oxidanylprop-1-enyl]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
- diethyl 2-[[(5-cyclopropyl-2-phenyl-pyrazol-3-yl)amino]methylidene]propanedioate
