(E)-2-azanyl-3-[(4-fluorophenyl)methylideneamino]but-2-enedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NC(=C(C#N)N)C#N)F
Isomeric SMILES
C1=CC(=CC=C1C=N/C(=C(\C#N)/N)/C#N)F
InChI
InChI=1S/C11H7FN4/c12-9-3-1-8(2-4-9)7-16-11(6-14)10(15)5-13/h1-4,7H,15H2/b11-10+,16-7?
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-butyl-2-nonyl-3-pentyl-phenol
- 4-cyano-2-(4-phenylmethoxyphenyl)-1H-imidazole-5-carboxamide
- 2-[[2-[[2-[[1-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]pentanedioic acid
- 2-(4-aminophenyl)-1H-imidazole-4,5-dicarbonitrile
- 2-[[2-[[5-azanyl-2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (E)-2-azanyl-3-[(2-chlorophenyl)methylideneamino]but-2-enedinitrile
- 6-methyl-1H-1,2-benzodiazepine
- 4-cyano-2-[2-(trifluoromethyl)phenyl]-1H-imidazole-5-carboxamide
- 4-ethyl-1H-1,2-diazepine
- (E)-2-azanyl-3-[(3-fluorophenyl)methylideneamino]but-2-enedinitrile
