ethanal; ethanedial
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C(=O)C=O
Isomeric SMILES
CC=O.C(=O)C=O
InChI
InChI=1S/C2H2O2.C2H4O/c3-1-2-4;1-2-3/h1-2H;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
- 3-azanyl-2,4-bis(chloranyl)-2,3-dihydro-1H-indole-5,6-diol
- diethoxyphosphane; N-propan-2-ylpropan-2-amine
- 2-(3-azanyl-2-nitro-phenyl)ethanol
- 1-[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-methyl-propan-1-one
- 2-[3,4-bis(azanyl)-2-nitro-phenyl]ethanol
- 2-[2,6-bis(azanyl)-3,5-bis(2-hydroxyethyl)-4-nitro-phenyl]ethanol
- disodium 1,2-di(propan-2-yl)naphthalene sulfate
- sodium 1-butylnaphthalene
- N-[(E)-pyrazol-3-ylideneamino]-3H-1,2,3-thiadiazol-2-amine
- 1-pyrazol-1-yl-2H-1,3,5-triazine
