2-methylhept-2-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C=C(C)C
Isomeric SMILES
CCCC(=O)C=C(C)C
InChI
InChI=1S/C8H14O/c1-4-5-8(9)6-7(2)3/h6H,4-5H2,1-3H3
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
- methyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride
- 5-[(2R)-pentan-2-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 1-[2-(3,4-dichlorophenyl)sulfinylethyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 1-[2-(3,4-dichlorophenyl)sulfinylethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- dodecyl-bis(2-hydroxyethyl)-methyl-azanium chloride
- dodecyl-bis(2-hydroxyethyl)-methyl-azanium
- (3-propan-2-ylphenyl) N-(3-dimethoxyphosphinothioylsulfanyl-2-oxidanylidene-propyl)carbamate
- 7-(methylamino)-4-oxidanyl-naphthalene-2-sulfonic acid
- 2-chloranyl-N-[3-(2-chloranylethanoylamino)propyl]ethanamide
- 2-(2-methylphenyl)ethanenitrile
