3-azanylbut-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC#N)N
Isomeric SMILES
C=C(CC#N)N
InChI
InChI=1S/C4H6N2/c1-4(6)2-3-5/h1-2,6H2
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-azanyl-3,5-dimethyl-benzenesulfonate
- (4Z)-4-[(2-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 2-[(E)-2-nitroprop-1-enyl]thiophene
- 4-phenoxybutanoate
- 2,6-bis(bromanyl)-3,4,5-trimethoxy-benzoate
- diethoxyphosphorylmethyl(diethyl)azanium
- 4-(butylamino)benzoate
- (3E)-5-(4-ethoxyphenyl)-3-(thiophen-2-ylmethylidene)furan-2-one
- 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonate
- N-oxidanidylthiophene-2-carboxamide
