8-[(1R)-2-hexylcyclopropyl]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CC1CCCCCCCC(=O)O
Isomeric SMILES
CCCCCCC1C[C@H]1CCCCCCCC(=O)O
InChI
InChI=1S/C17H32O2/c1-2-3-4-8-11-15-14-16(15)12-9-6-5-7-10-13-17(18)19/h15-16H,2-14H2,1H3,(H,18,19)/t15?,16-/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-(2-chlorophenyl)propan-2-yldiazane
- (3-dodecoxy-2-oxidanyl-propyl)-bis(2-hydroxyethyl)-methyl-azanium chloride
- (2R)-2-azanyl-3-(2-oxidanylpropylsulfanyl)propanoic acid
- cadmium(2+); hexadecanoate
- cadmium(2+); decanoate
- 2-[(1-methoxy-1-oxidanylidene-but-3-en-2-yl)amino]-2-phenyl-ethanoic acid
- 1-(2-methylsulfinylphenyl)propan-1-one
- iridium(3+) hexafluoride
- cadmium(2+) dinitrite
- osmium(2+) tetrachloride
