(Z)-but-2-enedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=CC#N)C#N
Isomeric SMILES
C(=C\[13C]#N)\C#N
InChI
InChI=1S/C4H2N2/c5-3-1-2-4-6/h1-2H/b2-1-/i3+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
- 3-methylidenefuran
- 1-oxidanyl-1,2,3-triazole
- [azanyl(chloranyl)alumanyl]methane
- lithium 1-methoxybutane
- prop-2-enyl N-(1H-imidazol-2-yl)carbamate
- [4-(methoxymethoxy)phenyl]methanamine
- 5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidine
- pyrrolo[1,2-a]quinoline
- N-[(1E)-buta-1,3-dienyl]-N-propan-2-yl-propanamide
- 3-(cyclohexen-1-yl)-1,3-oxazinane
