(2S)-2-propylpent-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC=C)C(=O)O
Isomeric SMILES
CCC[C@@H](CC=C)C(=O)O
InChI
InChI=1S/C8H14O2/c1-3-5-7(6-4-2)8(9)10/h3,7H,1,4-6H2,2H3,(H,9,10)/t7-/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
- 2-diethylaminoethyl 2-cyclohexyl-2-phenyl-ethanoate dihydrochloride
- 3-cyclohexyl-4-(diethylamino)-3-oxidanyl-1-phenyl-butan-2-one hydrochloride
- 3-cyclohexyl-4-(diethylamino)-3-oxidanyl-1-phenyl-butan-2-one
- 2-[1-[2-(diethylamino)-1-phenyl-ethyl]cyclohexyl]ethanoic acid
- 3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione
- 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid hydrate
- [(3S,4R,5R)-2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] docosanoate
- (3R,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- 1-(2-ethoxy-2-phenyl-ethyl)-4-(2-phenylmethoxypropyl)piperazine
- 1-[2-[[4-(2-ethoxy-2-phenyl-ethyl)piperazin-1-yl]methyl]phenyl]propan-1-one
