4-[(4-ethyl-3-nitro-phenyl)amino]piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(C=C1)NC2CCN(CC2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C14H20N4O3/c1-2-10-3-4-12(9-13(10)18(20)21)16-11-5-7-17(8-6-11)14(15)19/h3-4,9,11,16H,2,5-8H2,1H3,(H2,15,19)
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
- N-hexan-2-yl-4-(2-methoxyethoxy)aniline
- 4-ethyl-N-(2-methoxycyclohexyl)-3-nitro-aniline
- 4-(2-methoxyethoxy)-N-(2-methylpentan-3-yl)aniline
- 4-ethyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-3-nitro-aniline
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-4-(2-methoxyethoxy)aniline
- N-[1-(3-bromanylthiophen-2-yl)ethyl]-4-ethyl-3-nitro-aniline
- N-(1-cyclohexylethyl)-4-(2-methoxyethoxy)aniline
- 4-ethyl-N-[[5-(methylsulfanylmethyl)furan-2-yl]methyl]-3-nitro-aniline
- N-[4-(2-methoxyethoxy)phenyl]bicyclo[3.2.0]hept-3-en-6-amine
- 1-[3-(butylsulfanylmethyl)-4-oxidanyl-phenyl]ethanone
