3-ethoxybut-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C=C=O
Isomeric SMILES
CCOC(C)C=C=O
InChI
InChI=1S/C6H10O2/c1-3-8-6(2)4-5-7/h4,6H,3H2,1-2H3
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
- 1-azanylbutan-2-ol nitrate
- 1,2-dicyclohexylpropane-1,1-diol
- 1-(2-ethanoylthionin-3-yl)ethanone
- pentan-1-ol; propan-1-ol
- cadmium(2+); chloranyl phosphate
- 7,7-dimethyltridecane-3,11-diol
- 4-[(E)-2-[4-[5-[4-[(E)-2-(4-aminophenyl)ethenyl]phenyl]-1,3,4-oxadiazol-2-yl]phenyl]ethenyl]aniline
- 4-[(E)-2-[2-[(E)-2-(4-aminophenyl)ethenyl]phenyl]ethenyl]aniline
- 2-[(E)-2-(3-aminophenyl)ethenyl]aniline
- 4-[(E)-2-[10-[(E)-2-(4-aminophenyl)ethenyl]anthracen-9-yl]ethenyl]aniline
