N-[(4-chlorophenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCC(C1)NCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H16ClN/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2
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
- N-[(4-fluorophenyl)methyl]cyclopentanamine
- N-[(2-phenylmethoxyphenyl)methyl]cyclopentanamine
- N-[(2,4-dichlorophenyl)methyl]cyclopentanamine
- N-[[2,6-bis(chloranyl)phenyl]methyl]cyclopentanamine
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]cyclopentanamine
- N-tert-butyl-2-[2-methoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide
- N-tert-butyl-2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]ethanamide
- N-tert-butyl-2-[4-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]ethanamide
- N-tert-butyl-2-[4-[(tert-butylamino)methyl]-2-methoxy-phenoxy]ethanamide
- 2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide
