2-[(3-cyanophenyl)hydrazinylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NN=C(C#N)C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)NN=C(C#N)C#N)C#N
InChI
InChI=1S/C10H5N5/c11-5-8-2-1-3-9(4-8)14-15-10(6-12)7-13/h1-4,14H
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
- methyl N-[(2,4-dichlorophenyl)carbonylamino]carbamate
- 3-bromanyl-4-methoxy-N-phenyl-benzamide
- N-(2-aminocarbonylphenyl)-3-bromanyl-4-methoxy-benzamide
- 3-bromanyl-N-tert-butyl-4-methoxy-benzamide
- (Z)-2-chloranyl-N-(3,4-dimethylphenyl)-3-phenyl-prop-2-enamide
- (Z)-2-chloranyl-N-(4-ethoxyphenyl)-3-phenyl-prop-2-enamide
- [2-[[(4-fluorophenyl)amino]methyl]phenyl]methanol
- 2,4-bis(chloranyl)-N'-(2-chlorophenyl)carbonyl-benzohydrazide
- (Z)-2-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-3-phenyl-prop-2-enamide
- N-(3-cyanophenyl)-3,4,5-trimethoxy-benzamide
