3-ethylpent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC(=O)O)CC
Isomeric SMILES
CCC(=CC(=O)O)CC
InChI
InChI=1S/C7H12O2/c1-3-6(4-2)5-7(8)9/h5H,3-4H2,1-2H3,(H,8,9)
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
- 2-methoxybenzenecarbothioic S-acid
- 2-chloranylbenzenecarbothioic S-acid
- naphthalene-1-carbodithioic acid
- O-ethyl 4-methylbenzenecarbothioate
- methyl-[[methyl(phenyl)amino]methylidene]-phenyl-azanium
- 1,1,2,2,3,3-hexakis(fluoranyl)indene
- 4,4,5,5,6,6-hexakis(fluoranyl)cyclopenta[b]thiophene
- 5-methyl-1-trimethylsilyl-hex-1-yn-3-one
- 1-cyclopentyl-3-trimethylsilyl-prop-2-yn-1-one
- 1-cyclopentyl-3-trimethylsilyl-prop-2-yn-1-ol
