butanal; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=O.CC=C
Isomeric SMILES
CCCC=O.CC=C
InChI
InChI=1S/C4H8O.C3H6/c1-2-3-4-5;1-3-2/h4H,2-3H2,1H3;3H,1H2,2H3
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
- trimethoxy(3-pyridin-4-ylpropyl)silane
- dialuminum; dipotassium; chromium(2+); nickel(2+); trisulfate
- ethene; hexadecanoate
- 2,5-dimethyl-4,4-diphenoxy-hexan-3-one
- 3,3-dimethyl-1,1-diphenoxy-1-phenyl-butan-2-one
- manganese(2+); zirconium(2+); phosphate
- 2-[2,5-bis(chloranyl)phenoxy]-2-oxidanyl-1-phenyl-ethanone
- dialuminum; 2-azanylethanoate; zirconium(2+); trihypochlorite
- 2,2-bis(4-chloranylphenoxy)-1-phenyl-butan-1-one
- 1,1-bis(2-chloranylphenoxy)-1-(4-chlorophenyl)-3,3-dimethyl-butan-2-one
