2-pyrrol-1-ylethene-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C(=C(C#N)C#N)C#N
Isomeric SMILES
C1=CN(C=C1)C(=C(C#N)C#N)C#N
InChI
InChI=1S/C9H4N4/c10-5-8(6-11)9(7-12)13-3-1-2-4-13/h1-4H
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-azanyl-5-sulfo-phenyl)carbamoyl]phthalic acid
- 2,3,4,5-tetranitro-1-benzothiophene 1,1-dioxide
- 2-[(4-aminophenyl)methoxy]-3-oxidanyl-butanedioic acid
- 2-(diphenylamino)ethene-1,1,2-tricarbonitrile
- 2-methyl-1H-indole-5,6-dicarboxylic acid
- 2-[(4-aminophenyl)methylamino]butanedioic acid
- 2-azanyl-6-(carboxymethyl)-4-sulfo-benzoic acid
- 2-[2-[1-cyanoethyl(phenyl)amino]ethylsulfanyl]butanedioic acid
- 2-[4-[(4-azanyl-3-sulfo-phenyl)sulfamoyl]phenyl]butanedioic acid
- 2-indol-1-ylethene-1,1,2-tricarbonitrile
