ethanal; prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C=CC=O
Isomeric SMILES
CC=O.C=CC=O
InChI
InChI=1S/C3H4O.C2H4O/c1-2-3-4;1-2-3/h2-3H,1H2;2H,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
- ethanal cyanide
- 5-[bis(2-fluorophenyl)methyl]-4,6-bis(chloranyl)pyrimidine
- 5-[[2,4-bis(fluoranyl)phenyl]-phenyl-methyl]-2,4-bis(chloranyl)pyrimidine
- 2-[(2,4-dichlorophenyl)-phenyl-methyl]propanediamide
- 5-[bis(2-chlorophenyl)methyl]-2,4-bis(chloranyl)pyrimidine
- 5-[(2,4-dichlorophenyl)-phenyl-methyl]-1H-pyrimidine-2,4-dione
- 5-[(2,4-dichlorophenyl)-phenyl-methyl]-4-oxidanyl-1H-pyrimidin-6-one
- 5-[bis(4-chlorophenyl)methyl]-4,6-bis(chloranyl)pyrimidine
- 5-[bis(4-chlorophenyl)methyl]-2,4-bis(chloranyl)pyrimidine
- 6-phenyl-1-benzothiophen-3-one
