N-cyclopentyl-2-(4-nitrophenyl)sulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)NC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O3S/c16-13(14-10-3-1-2-4-10)9-19-12-7-5-11(6-8-12)15(17)18/h5-8,10H,1-4,9H2,(H,14,16)
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-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-4-ethoxy-benzamide
- N-(2-chlorophenyl)-2-[4-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]piperazin-1-ium-1-yl]ethanamide
- N-(2-chlorophenyl)-2-[4-[[(1S,2S)-2-methylcyclohexyl]carbamothioyl]piperazin-1-yl]ethanamide
- N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-ethoxy-benzamide
- methyl 2-[(Z)-(cyclopropylcarbonylhydrazinylidene)methyl]benzoate
- 4-ethoxy-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]benzamide
- N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-4-ethoxy-benzamide
- N-[(2R)-1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide
- N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]cyclopropanecarboxamide
- N-(4-chlorophenyl)-4-(pyridin-4-ylmethyl)piperazin-4-ium-1-carbothioamide
