5-octylpyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCCCC1=CN=C(C=C1)C(=O)O
InChI
InChI=1S/C14H21NO2/c1-2-3-4-5-6-7-8-12-9-10-13(14(16)17)15-11-12/h9-11H,2-8H2,1H3,(H,16,17)
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
- 2,2,2-tris(chloranyl)ethyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- [(3R,4S,5R,6R)-3-methoxy-2,2-dimethyl-6-[8-methyl-3-(2-methylpropanoylamino)-2-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-5-oxidanyl-oxan-4-yl] 5-methyl-1H-pyrrole-2-carboxylate
- 3-[4-(3-methyl-5,6-dihydrobenzo[b][1]benzoxepin-5-yl)piperazin-1-yl]propan-1-ol
- 11-[3-(4-methoxy-4-phenyl-piperidin-1-yl)propyl]benzo[b][1]benzazepine hydrochloride
- 11-[3-(4-methoxy-4-phenyl-piperidin-1-yl)propyl]benzo[b][1]benzazepine
- [2-acetamido-4-(acetyloxymethyl)-6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl] 2-chloranylethanoate
- 2-pyridin-1-ium-1-yl-1-pyridin-2-yl-ethanone iodide
- 2-pyridin-1-ium-1-yl-1-pyridin-2-yl-ethanone
- 1,2,4-triphenylpyrazolidine-3,5-dione
- 1,2-diphenyl-4-(phenylmethyl)pyrazolidine-3,5-dione
