(3Z)-1-[(3,5-dimethoxyphenyl)methyl]-3-hydroxyimino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CN2C3=CC=CC=C3C(=NO)C2=O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CN2C3=CC=CC=C3/C(=N/O)/C2=O)OC
InChI
InChI=1S/C17H16N2O4/c1-22-12-7-11(8-13(9-12)23-2)10-19-15-6-4-3-5-14(15)16(18-21)17(19)20/h3-9,21H,10H2,1-2H3/b18-16-
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-methyl-7,7-bis(1-methylindol-3-yl)-N-oxidanyl-heptanamide
- (3Z)-3-hydroxyimino-5-methyl-1-[(3-methylphenyl)methyl]indol-2-one
- N-[5-[[(3R)-4-[[5-[[5-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxidanylidene-propyl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]amino]-3-oxidanyl-4-oxidanylidene-butyl]carbamoyl]-1-methyl-pyrrol-3-yl]-1-methyl-4-[(1-methylimidazol-2-yl)carbonylamino]imidazole-2-carboxamide
- (3Z)-1-[(3,5-dimethoxyphenyl)methyl]-5-fluoranyl-3-hydroxyimino-indol-2-one
- 7,7-bis(1-methylindol-3-yl)-N-oxidanyl-heptanamide
- N-[3-[(6-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-piperidin-1-yl-ethanamide
- (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-nitro-indol-2-one
- N'-propan-2-yl-3-[[4-[[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]methyl]phenyl]methoxy]benzenecarboximidamide
- 4-[[4-[(4-carbamimidoylphenoxy)methyl]naphthalen-1-yl]methoxy]benzenecarboximidamide
- [(3S)-3-(1,2,4-triazol-1-yl)butyl] 2,4-bis(chloranyl)benzoate
