2,4,4-tricyanobut-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C#N)C#N)C(C#N)C(=O)N
Isomeric SMILES
C(=C(C#N)C#N)C(C#N)C(=O)N
InChI
InChI=1S/C7H4N4O/c8-2-5(3-9)1-6(4-10)7(11)12/h1,6H,(H2,11,12)
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-[[2-(bromomethyl)phenyl]methyl]naphthalen-1-amine
- 2-methyl-N-[[2-[[(2-methylphenyl)amino]methyl]phenyl]methyl]aniline
- ethyl (2Z)-3-(5-methyl-2-nitro-phenyl)-2-(phenylhydrazinylidene)propanoate
- 1-oxidanylidene-2,3-benzoxazine-4-carboxylic acid
- 2-[bis(4-methylphenyl)methyl]benzoic acid
- 2-methyl-10-(4-methylphenyl)anthracen-9-ol
- N-(aminocarbonylamino)-N-methanoyl-methanamide
- (1-ethanoyl-1,2,4-triazol-3-yl) ethanoate
- (2E)-6-bromanyl-2-[(2-hydroxyphenyl)methylidene]-3H-inden-1-one
- 3-[(4-bromophenyl)methyl]-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione
