N-cyclohexyl-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H16N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h6-10,13H,1-5H2
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
- 5,7-dinitro-8-piperidin-1-yl-quinoline
- 2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
- 1-methyl-3-oxidanyl-1-azoniabicyclo[2.2.2]octane-3-carbonitrile
- ethyl 2-[(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
- N-(1-phenyltridecan-2-yl)benzenecarbothioamide
- [4-(4-chlorophenyl)-2-methyl-pyrimidin-5-yl]-(4-fluorophenyl)diazene
- methyl 4-[4-aminocarbonyl-2-butyl-1-[(3-chlorophenyl)methyl]-5-methyl-pyrrol-3-yl]benzoate
- 2-[(4-tert-butylphenoxy)methyl]-1-(3-phenoxypropyl)benzimidazole
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2-[1-[2-(2-chloranylphenoxy)-2-methyl-propanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 2-cyano-N-(2-methoxyethyl)-3-[9-methyl-4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enamide
