2-(1-hydroxyethyl)oct-7-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CCCCC=C)C(=O)O)O
Isomeric SMILES
CC(C(CCCCC=C)C(=O)O)O
InChI
InChI=1S/C10H18O3/c1-3-4-5-6-7-9(8(2)11)10(12)13/h3,8-9,11H,1,4-7H2,2H3,(H,12,13)
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
- 7-phenylbicyclo[4.1.0]heptan-5-one
- 2-chloranyl-1-phenyl-2-(1,2,5-thiadiazol-3-yl)propan-1-one
- (6Z)-4-chloranyl-6-[(piperidin-4-ylmethylamino)methylidene]cyclohexa-2,4-dien-1-one
- 1-[5-chloranyl-2-(3-methylpiperidin-1-yl)phenyl]ethanamine
- 1-[2-(azepan-1-yl)-5-chloranyl-phenyl]ethanamine
- 1-(3-chloranylpropyl)-4-(4-methylphenyl)piperazine
- lithium tert-butyl 3-bromanyl-2H-furan-2-ide-5-carboxylate
- tert-butyl 4-bromanylfuran-2-carboxylate
- 7-bromanyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one
- 1-(5-bromanylindol-1-yl)propan-2-amine
