1-(2-chlorophenyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C2=CC=CC=C2Cl)N
Isomeric SMILES
C1CCC(C1)(C2=CC=CC=C2Cl)N
InChI
InChI=1S/C11H14ClN/c12-10-6-2-1-5-9(10)11(13)7-3-4-8-11/h1-2,5-6H,3-4,7-8,13H2
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-phenylpropyl)-4-[3-(5-pyridin-4-yl-1-benzofuran-3-yl)propyl]piperazine
- N-[1-(4-methoxyphenyl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 2-(3-fluorophenyl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- N-[1-(4-cyanophenyl)cyclohexyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 5-[3-[3-[4-(2-phenylpropyl)piperazin-1-yl]propyl]-1-benzofuran-5-yl]pyrimidine
- N-[2,5-bis(trifluoromethyl)phenyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-6-ium-6-carboxamide
- N-(2,5-ditert-butylphenyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-6-carboxamide
- N-[1-(4-fluorophenyl)cyclopentyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 1-[3-(5-bromanyl-1-benzofuran-3-yl)propyl]-4-(2-pyridin-2-ylpropyl)piperazine
- 4-(2-pyridin-2-ylpropyl)piperazine-1-carboxylic acid
