4-methylpent-3-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)C)C
Isomeric SMILES
CC(=C[13C](=O)C)C
InChI
InChI=1S/C6H10O/c1-5(2)4-6(3)7/h4H,1-3H3/i6+1
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-[tri(methyl)azaniumyl]ethanolate
- 2,2-bis(fluoranyl)cyclopropane-1-carbonitrile
- 2-(furan-3-yl)prop-2-en-1-ol
- imidazol-1-yl ethanoate
- 3-methoxypyrrole-2,5-dione
- 4-methoxy-5-methyl-hex-1-ene
- (E,5S)-5-methylhept-2-en-1-ol
- chloranyl-bis(prop-2-enyl)borane
- 4,5-dimethyl-3-oxidanidyl-1,3-thiazol-3-ium
- (NE)-N-(3-ethylpentylidene)hydroxylamine
