2,5-bis(1H-indol-5-ylamino)benzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1NC3=CC(=C(C=C3C#N)NC4=CC5=C(C=C4)NC=C5)C#N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1NC3=CC(=C(C=C3C#N)NC4=CC5=C(C=C4)NC=C5)C#N
InChI
InChI=1S/C24H16N6/c25-13-17-12-24(30-20-2-4-22-16(10-20)6-8-28-22)18(14-26)11-23(17)29-19-1-3-21-15(9-19)5-7-27-21/h1-12,27-30H
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
- 4-ethyl-3-(4-methoxyphenyl)-1-phenyl-7-phenylazanyl-4H-pyrimido[4,5-d]pyrimidin-2-one
- 2,5-bis[(2,4,5-trimethoxyphenyl)amino]benzene-1,4-dicarbonitrile
- ethyl (2Z)-2-(oxidanylmethylidene)butanoate
- 2,5-bis[(2,4,6-trimethylphenyl)amino]benzene-1,4-dicarbonitrile
- 1-[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]-3-[[[1-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]carbamoylamino]methyl]urea
- 2,5-bis[[2,4-bis(fluoranyl)phenyl]amino]benzene-1,4-dicarbonitrile
- chloranylsulfonylmethylperoxy thiohypochlorite
- 2,5-bis[(2,4-dimethoxyphenyl)amino]benzene-1,4-dicarbonitrile
- N,N'-bis[4-[4-azanyl-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]propanediamide
- N,N'-bis[4-[4-azanyl-2-(ethoxymethyl)-7-methyl-imidazo[4,5-c]pyridin-1-yl]butyl]propanediamide
