2-[azido(phenyl)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C(C#N)C#N)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(=C(C#N)C#N)N=[N+]=[N-]
InChI
InChI=1S/C10H5N5/c11-6-9(7-12)10(14-15-13)8-4-2-1-3-5-8/h1-5H
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
- (2S)-2-(furan-2-ylmethylideneamino)-3-methyl-butanoic acid
- (1R,2S)-2-nitro-1-phenyl-butan-1-ol
- 4-(1H-imidazol-5-yl)quinoline
- 3-pyrazin-2-yl-1H-indole
- 4-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)morpholine
- O-[3-(4-ethylphenoxy)propyl]hydroxylamine
- (4-methoxy-3-propan-2-yloxy-phenyl)methanamine
- 1-[(E)-3-oxidanylidenebut-1-enyl]azocan-3-one
- (Z)-3-methylsulfanyl-4-oxidanylidene-2-prop-2-enyl-hex-2-enenitrile
- 2-(1-butyl-4-ethyl-pyrrol-2-yl)ethanol
