(3Z)-5-chloranyl-3-hydroxyimino-1-(phenylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=NO)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)/C(=N/O)/C2=O
InChI
InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(8-11)14(17-20)15(19)18(13)9-10-4-2-1-3-5-10/h1-8,20H,9H2/b17-14-
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
- (3Z)-5-bromanyl-3-hydroxyimino-1-(phenylmethyl)indol-2-one
- 2-chloranyl-N-[(2S,3R,4R,5S)-5-[(2-chloranyl-4-fluoranyl-phenyl)carbonylamino]-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]-4-fluoranyl-benzamide
- N-(2-aminophenyl)-7,7-bis(1H-indol-3-yl)heptanamide
- N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)pyrazine-2-carboxamide
- 1-[(E)-[1-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- (3Z)-1-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-3-hydroxyimino-6-phenyl-indol-2-one
- 3-[[5-[(3-carbamimidoylphenoxy)methyl]naphthalen-1-yl]methoxy]benzenecarboximidamide
- N-butyl-4-[[(3-chlorophenyl)sulfonylamino]methyl]-N-cycloheptyl-benzamide
- (4S)-5-oxidanylidene-4-[(2-phenylpyrimidin-4-yl)carbonylamino]-5-(4-propanoyloxypiperazin-1-yl)pentanoic acid
- N-[(2S,3S,5R)-2-azanyl-6-(butylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-hexyl]-4-ethyl-3-(3-methoxypropoxy)-N-propan-2-yl-benzamide
