2-indolizin-3-ylethene-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(N2C=C1)C(=C(C#N)C#N)C#N
Isomeric SMILES
C1=CC2=CC=C(N2C=C1)C(=C(C#N)C#N)C#N
InChI
InChI=1S/C13H6N4/c14-7-10(8-15)12(9-16)13-5-4-11-3-1-2-6-17(11)13/h1-6H
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
- (1R,3R,4R)-7,7-dimethyl-3-phenyl-bicyclo[2.2.1]heptan-3-ol
- 4-azanylpyrido[3,2-d]pyrimidine-6-carboxamide
- 2-(oxidanylmethylidene)cyclohexane-1,3-dione
- (5Z)-1-phenyl-5-(phenylazanylmethylidene)-1,3-diazinane-2,4,6-trione
- (5Z)-2-methyl-5-(oxidanylmethylidene)-1H-pyrimidine-4,6-dione
- 2-(2-methylindolizin-3-yl)ethene-1,1,2-tricarbonitrile
- 2-(1,2-dimethylindolizin-3-yl)ethene-1,1,2-tricarbonitrile
- 5-oxidanyl-4-propanoyl-furan-3-one
- 2-chloranyldecanoic acid
- 2-sulfooctanoic acid
