2-[(E)-3-[bis(2-cyanoethyl)amino]prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CN(CCC#N)C=CC=C(C#N)C#N)C#N
Isomeric SMILES
C(CN(CCC#N)/C=C/C=C(C#N)C#N)C#N
InChI
InChI=1S/C12H11N5/c13-5-2-8-17(9-3-6-14)7-1-4-12(10-15)11-16/h1,4,7H,2-3,8-9H2/b7-1+
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
- N-[4-(1,3-benzoxazol-2-ylsulfanyl)-2-[4-(4-tert-butylphenoxy)phenyl]-3-oxidanylidene-1H-pyrazol-5-yl]-2-(2-tert-butylphenoxy)propanamide
- N-(5-oxidanylnaphthalen-1-yl)-N-(phenylmethyl)pentanamide
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-oxidanylidene-2-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1H-pyrazol-5-yl]butanamide
- 1-(phenylmethyl)-6-piperidin-1-yl-2,3,4,7-tetrahydroazepin-5-ol
- 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-methyl-2-oxidanyl-phenyl)butanamide
- N-[2-[4-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-5-[[3-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]sulfamoyl]phenyl]carbonylamino]phenyl]carbonylamino]phenyl]ethyl]-1-oxidanyl-naphthalene-2-carboxamide
- (2E)-2-[3,3-bis(methylsulfonyl)prop-2-enylidene]-3-methyl-1,3-thiazolidine
- N-[3-chloranyl-4-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]-3-[2-(4-dodecylphenyl)ethanoylamino]propanamide
- 5-(octadecylamino)-2-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1H-pyrazol-3-one
- 2-(4-pentan-2-ylphenyl)-5-pentyl-1H-pyrazol-3-one
