N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-methyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(C)C2CC3CCC2C3)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NC(C)C2CC3CCC2C3)[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O2/c1-10-3-6-15(16(7-10)18(19)20)17-11(2)14-9-12-4-5-13(14)8-12/h3,6-7,11-14,17H,4-5,8-9H2,1-2H3
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
- N1-(3-fluorophenyl)-4-methyl-benzene-1,2-diamine
- N1,N1-diethyl-N4-(4-methyl-2-nitro-phenyl)pentane-1,4-diamine
- 2-[(2-azanyl-4-methyl-phenyl)amino]benzenecarbonitrile
- N-(4-methyl-2-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine
- 3-[(2-azanyl-4-methyl-phenyl)amino]benzenecarbonitrile
- 4-methyl-2-nitro-N-[2,2,2-tris(fluoranyl)ethyl]aniline
- N1-(2-bromophenyl)-4-methyl-benzene-1,2-diamine
- methyl 2-[(4-methyl-2-nitro-phenyl)amino]ethanoate
- N1-(3-bromophenyl)-4-methyl-benzene-1,2-diamine
- 4-methyl-2-nitro-N-phenethyl-aniline
