2-(oxidanylidenemethylidene)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C=O)C=O
Isomeric SMILES
CCC(=C=O)C=O
InChI
InChI=1S/C5H6O2/c1-2-5(3-6)4-7/h3H,2H2,1H3
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-[3-[3-(phenylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]ethanamide
- (E)-1-pyridin-4-yl-3-pyrrolidin-1-yl-but-2-en-1-one
- (3-fluoranylpyridin-2-yl)-(7-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
- (E)-3-pyrrolidin-1-yl-1-thiophen-2-yl-but-2-en-1-one
- (Z)-3-chloranyl-3-pyridin-3-yl-prop-2-enal
- 3-azanyl-2-(1H-pyrazol-4-yl)benzaldehyde
- (3-methoxypyridin-2-yl)-(7-pyridin-3-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
- (E)-3-(dibutylamino)-1-pyridin-3-yl-prop-2-en-1-one
- (5-bromanylthiophen-2-yl)-(7-pyridin-4-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanone
- (5-azanyl-1H-pyrazol-4-yl)-(1,3-thiazol-2-yl)methanone
