(E)-hept-5-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC=CC
Isomeric SMILES
CCC(=O)C/C=C/C
InChI
InChI=1S/C7H12O/c1-3-5-6-7(8)4-2/h3,5H,4,6H2,1-2H3/b5-3+
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
- (3-methyloxetan-3-yl)methyl nitrate
- (3aS,9bR)-5-prop-2-enyl-3a,9b-dihydrofuro[2,3-c]quinolin-4-one
- 2,2,6,6-tetramethyl-3H-pyran
- 4-(4,5-dihydro-1H-imidazol-2-yl)-2-phenyl-pyrazol-3-amine
- (E)-N-(3-methylpyridin-1-ium-1-yl)benzenecarboximidothioate
- N-(3-methylpyridin-1-ium-1-yl)benzenecarbothioamide
- ethyl 6-methanoyldecanoate
- 1-[2,3-bis(oxidanyl)cyclohexyl]-5-methyl-hexan-2-one
- 1-cyano-2-(1,2-dimethylindol-5-yl)guanidine
- (1S,2S,3S,4S)-3,5,5-trimethyl-4-[(E,3R)-3-oxidanylbut-1-enyl]cyclohexane-1,2-diol
