N-cyclopentyl-2-methyl-3-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])NC2CCCC2
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])NC2CCCC2
InChI
InChI=1S/C12H16N2O2/c1-9-11(13-10-5-2-3-6-10)7-4-8-12(9)14(15)16/h4,7-8,10,13H,2-3,5-6H2,1H3
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
- 1-methyl-N-(2-methyl-3-nitro-phenyl)piperidin-4-amine
- N-(2-methyl-3-nitro-phenyl)cyclooctanamine
- N-(4-ethylcyclohexyl)-2-methyl-3-nitro-aniline
- N-(2-methyl-3-nitro-phenyl)-1-propan-2-yl-piperidin-4-amine
- N-(4-tert-butylcyclohexyl)-2-methyl-3-nitro-aniline
- 1-ethyl-N-(2-methyl-3-nitro-phenyl)piperidin-4-amine
- N-(2-methyl-3-nitro-phenyl)thiolan-3-amine
- N-(2-methyl-3-nitro-phenyl)-1-propyl-piperidin-4-amine
- 2-methyl-N-(2-methylcyclohexyl)-3-nitro-aniline
- N-(2-tert-butylcyclohexyl)-2-methyl-3-nitro-aniline
