2-[(E)-3-azanylprop-2-enylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=CN)C=C(C#N)C#N
Isomeric SMILES
C(=C/N)\C=C(C#N)C#N
InChI
InChI=1S/C6H5N3/c7-3-1-2-6(4-8)5-9/h1-3H,7H2/b3-1+
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
- (2Z)-2-ethoxyimino-2-phenyl-ethanal
- 4-butoxy-4-ethoxy-butanoate
- 7-[[(2E)-2-[5-[2,2-bis(chloranyl)ethanoylimino]-1,3-thiazol-4-ylidene]-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-3-(3-oxidanylidenebutanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-butoxy-4-ethoxy-butanoic acid
- 2,2,3,3-tetrabutylbutanediamide
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-ethoxyethoxyimino)ethanal
- N-butyl-N-ethyl-dodecanamide
- ethyl 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanoate
- 2,2,3,3-tetrahexylhexanediamide
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(ethoxymethoxyimino)ethanal
