(E)-dec-6-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C=CCCC
Isomeric SMILES
CCCCC(=O)/C=C/CCC
InChI
InChI=1S/C10H18O/c1-3-5-7-9-10(11)8-6-4-2/h7,9H,3-6,8H2,1-2H3/b9-7+
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 (2E)-7-ethyl-3-methyl-nona-2,6-dienoate
- ethyl (2E,6E)-8-methyl-4-propyl-deca-2,6-dienoate
- N-cyclohexyl-3-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)propan-1-imine oxide
- (E)-4-[(5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]pent-3-en-2-one
- ethyl (E)-3-[(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]but-2-enoate
- methyl (2E)-3-methylhepta-2,6-dienoate
- butyl (Z)-2-methylbut-2-enoate
- 2-[(E)-but-2-enoxy]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-methyl-oxolan-3-ol
- (E)-N-[4-[[(E)-oct-2-enoyl]amino]phenyl]oct-2-enamide
- 1-[(E)-but-2-enyl]azetidine
