N-[(3-nitrophenyl)methyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NCC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O2/c16-15(17)13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12/h4-5,8-9,12,14H,1-3,6-7,10H2
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-[(2-fluorophenyl)methylsulfanyl]-6-methyl-pyridine-3-carbonitrile
- N-[(4-methoxy-3-methyl-phenyl)methyl]cyclopentanamine
- (E)-N-(3-chloranyl-2-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide
- 3,5-dimethyl-N-[(2-nitrophenyl)methyl]aniline
- (4S)-1,3,3-trimethyl-4-phenyl-piperidin-4-ol
- 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- 4-bromanyl-N-(4-ethoxyphenyl)benzamide
- (4-bromophenyl)-(5-methoxy-2-methyl-1-benzofuran-3-yl)methanone
- 2-methoxy-N-[(4-methoxy-2,5-dimethyl-phenyl)methyl]-5-methyl-aniline
- 2-[(3,4-dimethoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
