2-isoquinolin-4-ylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2N3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2N3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C17H10N2O2/c20-16-13-7-3-4-8-14(13)17(21)19(16)15-10-18-9-11-5-1-2-6-12(11)15/h1-10H
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-[[(2R,3S,4R,5S)-5-[5-[4-(3-azanyl-6,7-dimethyl-1-oxidanylidene-2,3,4,5,6,6a,7,9-octahydroimidazo[1,5-f]pteridin-8-yl)phenyl]-2,3,4-tris(oxidanyl)pentoxy]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxypentanedioic acid
- 2-isoquinolin-8-ylisoindole-1,3-dione
- (2E)-N-(3-ethylsulfonyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)-1H-quinoline-4-carboxamide
- 2-[[(2R,3S,4R,5S)-5-[5-[4-[1-(2-azanyl-5,7-dimethyl-4-oxidanylidene-1,2,3,6,7,8-hexahydropteridin-6-yl)ethylamino]phenyl]-2,3,4-tris(oxidanyl)pentoxy]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxypentanedioate
- 2-[[(2R,3S,4R,5S)-5-[5-[4-[1-(2-azanyl-5,7-dimethyl-4-oxidanylidene-1,2,3,6,7,8-hexahydropteridin-6-yl)ethylamino]phenyl]-2,3,4-tris(oxidanyl)pentoxy]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxypentanedioic acid
- N-[4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl]thiophene-2-carboxamide
- 2-(4-phenylphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
- 7-chloranyl-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4-fluorophenyl)quinazoline
- 2-(3-fluorophenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile
- 7-chloranyl-2-(4-fluorophenyl)-4-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]quinazoline
