2-quinolin-6-yloxybutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)O)OC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
CCC(C(=O)O)OC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C13H13NO3/c1-2-12(13(15)16)17-10-5-6-11-9(8-10)4-3-7-14-11/h3-8,12H,2H2,1H3,(H,15,16)
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
- 5-cyano-1,2,3,4,5,10-hexahydrocyclopenta[a]carbazole-4-carboxylate
- N-chloranyl-2-methyl-hept-3-yn-2-amine hydrochloride
- 5-cyano-1,2,3,4,5,10-hexahydrocyclopenta[a]carbazole-4-carboxylic acid
- N-chloranyl-2-methyl-hept-3-yn-2-amine
- methyl 2-quinolin-6-yloxybutanoate
- 4-azanyl-4-methyl-pent-2-yn-1-ol hydrochloride
- 4-azanyl-4-methyl-pent-2-yn-1-ol
- 3,8-bis(bromanyl)quinolin-6-amine
- ethyl 2-ethoxy-2-quinolin-6-yloxy-ethanoate
- 3-propyl-1,2-dioxiran-3-amine
