(2R)-2-ethylpent-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=C)C(=O)O
Isomeric SMILES
CC[C@H](CC=C)C(=O)O
InChI
InChI=1S/C7H12O2/c1-3-5-6(4-2)7(8)9/h3,6H,1,4-5H2,2H3,(H,8,9)/t6-/m1/s1
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
- (4Z)-4-(pyridin-2-ylmethylidene)nonan-3-one
- 1-pyridin-2-ylpyrrolidin-2-one
- 2-[bis(methylsulfanyl)methylidene]-1-isocyanato-pentan-1-one
- 5-ethoxy-6-(trifluoromethyl)-1H-indole
- 5,10-dihydrothieno[3,2-c][1]benzazepine-4-thione
- O4-ethyl O1-methyl 3-oxidanylidenepiperidine-1,4-dicarboxylate
- 3-(3,4-dimethylphenyl)-1-propyl-piperidine
- methyl (2R,5S)-2-methanoyl-5-(2-methoxy-2-oxidanylidene-ethyl)pyrrolidine-1-carboxylate
- (1-methanoyl-5-methyl-isoquinolin-4-yl) ethanoate
- (1-methanoyl-4-methyl-isoquinolin-5-yl) ethanoate
