but-3-enoate; 2-methylidenepropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)[O-].C=C(C#N)C#N
Isomeric SMILES
C=CCC(=O)[O-].C=C(C#N)C#N
InChI
InChI=1S/C4H2N2.C4H6O2/c1-4(2-5)3-6;1-2-3-4(5)6/h1H2;2H,1,3H2,(H,5,6)/p-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
- 1,1-bis(fluoranyl)ethene; 2-methylidenepropanedinitrile
- 3-[2-[(E)-N-[3-[ethyl-(phenylmethyl)amino]propoxy]-C-phenyl-carbonimidoyl]phenyl]-3-pyridin-3-yl-1H-pyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- 4-(2,4,4-trimethylhexan-2-yl)phenol
- 2-[3-(4-methylpiperazin-1-yl)propoxy]isoindole-1,3-dione
- 4-(5-methylhexyl)phenol
- 4-(9-methyldecyl)phenol
- ethanoyl ethanoate; hexanedioic acid
- (NZ)-N-[(3-aminophenyl)-phenyl-methylidene]hydroxylamine
- methanesulfonic acid; N-[3-[(Z)-N-(3-morpholin-4-ylpropoxy)-C-phenyl-carbonimidoyl]phenyl]-3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carboxamide
- butyl 2,3,4,5-tetrakis(iodanyl)benzoate
