4-methoxy-3-nitro-N-piperidin-1-ylcarbothioyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC(=S)N2CCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O4S/c1-21-12-6-5-10(9-11(12)17(19)20)13(18)15-14(22)16-7-3-2-4-8-16/h5-6,9H,2-4,7-8H2,1H3,(H,15,18,22)
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-azanyl-5-[[3-iodanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-1,3-thiazol-4-one
- 1-(naphthalen-1-ylmethyl)-4-[1-(phenylmethyl)piperidin-4-yl]piperazine
- N-[(4-ethanoylphenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- 3-(4-chlorophenyl)-N-(4-nitrophenyl)-1-phenyl-pyrazole-4-carboxamide
- N-(2-ethylphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
- 2-(1-oxidanylidene-1-piperidin-1-yl-hexan-2-yl)isoindole-1,3-dione
- 5-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxyphenyl)hexanamide
- ethyl 4-[[1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindol-5-yl]carbonylamino]benzoate
- 3-[(4-chlorophenyl)methyl]-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-1,3-thiazolidine-2,4-dione
