5,6-bis[(5-methyl-2-oxidanyl-phenyl)amino]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=C(C=CC(=C4)C)O
Isomeric SMILES
CC1=CC(=C(C=C1)O)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=C(C=CC(=C4)C)O
InChI
InChI=1S/C22H19N3O4/c1-11-3-5-19(26)17(7-11)23-15-9-13-14(22(29)25-21(13)28)10-16(15)24-18-8-12(2)4-6-20(18)27/h3-10,23-24,26-27H,1-2H3,(H,25,28,29)
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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[[1-cyclopropyl-6-fluoranyl-7-(2-methylpiperazin-1-yl)quinolin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5,6-bis(phenylazanyl)-2-(phenylmethyl)isoindole-1,3-dione
- ethyl 4-[[6-[(4-ethoxycarbonylphenyl)amino]-1,3-bis(oxidanylidene)isoindol-5-yl]amino]benzoate
- 5-[(3,4-dimethoxyphenyl)amino]-6-phenylazanyl-isoindole-1,3-dione
- 2-[[1,3-bis(oxidanylidene)-6-phenylazanyl-isoindol-5-yl]amino]benzenecarbonitrile
- 6-fluoranyl-1-methyl-7-(2-methylpiperazin-1-yl)quinoline-4-thione
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[[1-cyclopropyl-6-fluoranyl-7-(1-methylpiperazin-1-ium-1-yl)quinolin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[[1-cyclopropyl-6-fluoranyl-7-(1-methylpiperazin-1-ium-1-yl)quinolin-1-ium-4-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(1-cyclopropyl-6-fluoranyl-7-piperazin-1-yl-quinolin-1-ium-4-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 5,6-bis(pyrimidin-4-ylamino)isoindole-1,3-dione
