ethane; prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC.C=CC=O
Isomeric SMILES
CC.C=CC=O
InChI
InChI=1S/C3H4O.C2H6/c1-2-3-4;1-2/h2-3H,1H2;1-2H3
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-bromanyl-8-chloranyl-7H-purin-6-amine
- cobalt(2+); methanal
- boron; nickel(2+); palladium(2+)
- 3,4-bis(azanyl)-5-phenyl-pentan-2-one
- dipotassium iron(4+) tetracyanide
- 2-azanyl-3-oxidanylidene-2-(phenylmethyl)pentanoic acid
- oxaldehydate; sulfurous acid
- 2-[[2-(1H-indol-3-ylmethyl)-3-[methanoyl(oxidanyl)amino]propanoyl]amino]ethanoic acid
- 2-[3-azanyl-4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- (3,5-dimethyl-4-oxidanyl-phenyl)methylsulfanyl icosanoate
