2-(4-methylphenyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CCCC2N
Isomeric SMILES
CC1=CC=C(C=C1)C2CCCC2N
InChI
InChI=1S/C12H17N/c1-9-5-7-10(8-6-9)11-3-2-4-12(11)13/h5-8,11-12H,2-4,13H2,1H3
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
- 2-[4-[4-(trifluoromethyloxy)phenyl]phenyl]cyclopentane-1-carboxamide
- 2-(4-aminophenyl)cyclopentane-1-carboxamide
- 1-bromanyl-4-[2-(dimethylsulfamoylamino)cyclopentyl]benzene
- 4-azanyl-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide
- 2,4-bis(fluoranyl)-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide
- 2-[4-[4-[2-(methylsulfonylamino)ethyl]phenyl]phenyl]cyclopentane-1-carboxamide
- 2-(4-bromophenyl)cyclopentan-1-amine
- 2-(4-fluorophenyl)cyclopentane-1-carboxamide
- 2-[2-(4-bromophenyl)cyclopentyl]isoindole-1,3-dione
- 4-nitro-N-[4-[2-(propylsulfonylamino)cyclopentyl]phenyl]benzamide
