2-oxidanylidenebut-3-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C=O
Isomeric SMILES
C=CC(=O)C=O
InChI
InChI=1S/C4H4O2/c1-2-4(6)3-5/h2-3H,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
- ethanamine; hydron
- (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-ethanoyl-3',6',10,11b-tetramethyl-3-oxidanyl-spiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-11-one
- 2-[(4-aminophenyl)carbonylamino]ethyl-triethyl-azanium bromide
- 2-[(4-aminophenyl)carbonylamino]ethyl-triethyl-azanium
- magnesium hexadecyl sulfate
- 9-propan-2-ylphenanthrene
- 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-2,3-dihydrochromen-4-one
- hexakis(fluoranyl)arsenic(1-); hydron
- 4-(4-nitrophenoxy)benzenecarbonitrile
- 4-(4-azanylphenoxy)benzenecarbonitrile
