(Z)-4-methylhept-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)CCC(=O)O
Isomeric SMILES
CC/C=C(/C)\CCC(=O)O
InChI
InChI=1S/C8H14O2/c1-3-4-7(2)5-6-8(9)10/h4H,3,5-6H2,1-2H3,(H,9,10)/b7-4-
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
- 5-methylphosphanylpentan-2-one
- 6-methylphosphanylhexan-2-one
- chloranyl-triphenyl-propyl-$l^{5}-phosphane
- 5-[(4-methoxycarbonylphenyl)carbonyloxymethylperoxycarbonyl]-2-(methoxymethoxycarbonyl)benzenesulfonate
- diethyl 2-methyl-2-[(E)-4-[methyl(propyl)amino]but-2-enyl]propanedioate
- 5-[(4-methoxycarbonylphenyl)carbonyloxymethylperoxycarbonyl]-2-(methoxymethoxycarbonyl)benzenesulfonic acid
- ethyl (E)-2-methyl-6-[methyl(propyl)amino]hex-4-enoate
- (2E)-1,3,3-trimethyl-2-[(E)-3-(1,4,6-trimethylpyrimidin-1-ium-2-yl)prop-2-enylidene]indole
- ethyl (Z)-4-methylhept-4-enoate
- (2Z)-1-ethyl-2-[(4-methoxy-1-methyl-pyrimidin-1-ium-2-yl)methylidene]-3,3-dimethyl-indole
