N-oxidanylidene-2H-chromene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(O2)C(=O)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(O2)C(=O)N=O
InChI
InChI=1S/C10H7NO3/c12-10(11-13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6,9H
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
- 4-[4-[[6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromen-2-yl]carbonylamino]phenyl]-N,N-dimethyl-piperazine-1-carboxamide
- N-methyl-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-chromene-2-carboxamide
- N-cyclohexyl-4-[4-[[6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromen-2-yl]carbonylamino]phenyl]piperazine-1-carboxamide
- N-cyclopentyl-4-[4-[[6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromen-2-yl]carbonylamino]phenyl]piperazine-1-carboxamide
- N-(1H-indol-5-yl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide
- 8-[2-diethylaminoethyl(methyl)amino]-6-methoxy-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[1-(3-phenylpropanoyl)piperidin-4-yl]ethanoic acid
- [(2-methylpropan-2-yl)oxycarbonylamino] 2-(4-azidocyclohexyl)propanoate
- 2-[4-[tri(propan-2-yl)silyloxymethyl]cyclohexyl]ethanoic acid
