N-(4-methoxy-2-nitro-phenyl)-4-oxidanyl-piperidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)N2CCC(CC2)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)N2CCC(CC2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O5/c1-21-10-2-3-11(12(8-10)16(19)20)14-13(18)15-6-4-9(17)5-7-15/h2-3,8-9,17H,4-7H2,1H3,(H,14,18)
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
- 2-[ethyl-[(4-fluorophenyl)methylsulfonyl]amino]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 5-[[5-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-(2-methylpropyl)-1,2,4-oxadiazole
- 3-methyl-1-[(2-methyl-2-morpholin-4-yl-propyl)amino]pyrido[1,2-a]benzimidazole-4-carbonitrile
- 5,6-dimethyl-3-(2-methylpropyl)-2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
- 5-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-3-ethyl-1,2,4-oxadiazole
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(4-nitroimidazol-1-yl)ethanone
- N-(2-methyl-2-morpholin-4-yl-propyl)-1,3-benzoxazol-2-amine
- 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-[[5-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 4-[[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]methyl]benzenecarbonitrile
- N-(3-chloranyl-4-cyano-phenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide
