furan-2,5-dione; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C1=CC(=O)OC1=O
Isomeric SMILES
C=CC#N.C1=CC(=O)OC1=O
InChI
InChI=1S/C4H2O3.C3H3N/c5-3-1-2-4(6)7-3;1-2-3-4/h1-2H;2H,1H2
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
- 2,3,5,6,7,8-hexahydro-1H-3,5-benzodiazecin-4-one
- 2-[3-(aziridin-1-yl)propanoyloxy]propyl 3-(aziridin-1-yl)propanoate
- tetrakis(2-methylpropoxy)germane
- 1-ethenoxy-2-methyl-propane; furan-2,5-dione
- (NZ)-N-(1,1,4,4-tetramethoxybutan-2-ylidene)hydroxylamine
- ethyl (Z)-2-methyl-3-(2-oxidanylideneimidazolidin-1-yl)prop-2-enoate
- methyl 2-[(prop-2-enoylamino)methoxy]ethanoate
- N-[(Z)-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]methyl]hydroxylamine
- 2-chloranyl-1,1,3,3-tetraethoxy-propane
- disodium; hydrogen sulfite; pentanedial
