N-[(4-nitrophenyl)methyl]cyclopentanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O2/c15-14(16)12-7-5-10(6-8-12)9-13-11-3-1-2-4-11/h5-8,11,13H,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
- 1-(3,4-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]methanamine
- 1,3,5-tris(fluoranyl)-2-[(4-nitrophenyl)methyl]benzene
- 2-(azocan-1-yl)-7-chloranyl-4-methyl-quinoline
- (E)-N-(morpholin-4-ylcarbamothioyl)-3-(4-nitrophenyl)prop-2-enamide
- N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-methoxy-benzamide
- 2-methyl-N-(2-methyl-5-nitro-phenyl)propanamide
- 3-(4-nitrophenyl)-1,2-oxazole-4-carbonitrile
- ethyl (E)-3-[5-(3-bromophenyl)furan-2-yl]-2-cyano-prop-2-enoate
- N-[(3,4-dimethoxyphenyl)methyl]-1-(3-nitrophenyl)methanamine
- N-[(3-methoxyphenyl)methyl]-2,5-dimethyl-aniline
