1-[4-[2,3-bis(oxidanylidene)indol-1-yl]butyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCN3C4=CC=CC=C4C(=O)C3=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CCCCN3C4=CC=CC=C4C(=O)C3=O
InChI
InChI=1S/C20H16N2O4/c23-17-13-7-1-3-9-15(13)21(19(17)25)11-5-6-12-22-16-10-4-2-8-14(16)18(24)20(22)26/h1-4,7-10H,5-6,11-12H2
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
- 5-methyl-1-prop-2-ynyl-indole-2,3-dione
- 1-(2,4-dichlorophenyl)-2-[1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazol-4-ium-4-yl]ethanone
- 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-4-ethyl-1,2,4-triazol-4-ium
- 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-4H-benzo[h]chromene-3-carbonitrile
- 2-azanyl-4-(3-nitrophenyl)-4H-benzo[h]chromene-3-carbonitrile
- N-(4-nitrophenyl)-2-(4-phenylmethoxyphenoxy)ethanamide
- N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide
- N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- 3-chloranyl-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-propanamide
