1,3-bis(1-cyanoindolizin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN2C=C1)NC(=O)NC3=CN4C=CC=CC4=C3C#N)C#N
Isomeric SMILES
C1=CC2=C(C(=CN2C=C1)NC(=O)NC3=CN4C=CC=CC4=C3C#N)C#N
InChI
InChI=1S/C19H12N6O/c20-9-13-15(11-24-7-3-1-5-17(13)24)22-19(26)23-16-12-25-8-4-2-6-18(25)14(16)10-21/h1-8,11-12H,(H2,22,23,26)
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-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-thiazol-2-amine
- 2-chloranyl-N-(1-cyanoindolizin-2-yl)ethanamide
- 6-(2,4-dichlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-(2,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-azanyl-1-cyano-N-(4-methylphenyl)indolizine-3-carboximidothioate
- 2-(dimethoxyphosphinothioylamino)indolizine-1-carbonitrile
- 2-[(3-ethanoyl-6-methyl-4-oxidanylidene-pyran-2-yl)amino]indolizine-1-carbonitrile
- N2-(2-chloranyl-4-methoxy-phenyl)-N4-(3,4-dimethylphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
- 3-cyclohexyl-1-[(3,4-dichlorophenyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione
- 4-(azepan-1-yl)-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazin-5-ium-2-amine
