2-ethanoyl-3,3-dimethyl-pent-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)O)C(C)(C)C=C
Isomeric SMILES
CC(=O)C(C(=O)O)C(C)(C)C=C
InChI
InChI=1S/C9H14O3/c1-5-9(3,4)7(6(2)10)8(11)12/h5,7H,1H2,2-4H3,(H,11,12)
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
- azanium 2-(7-oxidanylideneazepan-2-yl)prop-2-enoate
- 2-(7-oxidanylideneazepan-2-yl)prop-2-enoic acid
- 2-azanyl-3-[2-(2-azanylethanoyl)-3-phenylmethoxycarbonyl-phenyl]propanoic acid
- azanium 2-[(7-oxidanylideneazepan-2-yl)methyl]prop-2-enoate
- [2,3,4-tris(chloranyl)phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- cobalt(3+); 1,3-diphenylpropane-1,3-dione
- [2,3,4-tris(chloranyl)phenyl] 2-(phenylmethoxycarbonylamino)ethanoate
- cobalt(3+); 1-phenylbutane-1,3-dione
- 2,2-dimethyl-1,3-dihydroisoindol-2-ium chloride
- 4,6-bis(chloranyl)-N-octyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine
