4-(2-pyridin-2-ylethoxy)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOCCCC(=O)O
Isomeric SMILES
C1=CC=NC(=C1)CCOCCCC(=O)O
InChI
InChI=1S/C11H15NO3/c13-11(14)5-3-8-15-9-6-10-4-1-2-7-12-10/h1-2,4,7H,3,5-6,8-9H2,(H,13,14)
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
- (3-fluorophenyl)methyl-[[(3R)-oxolan-3-yl]methyl]azanium
- [(2R)-1-ethoxy-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium
- 2-[[(2S)-3-methylbutan-2-yl]sulfamoyl]ethanoate
- 3-azanyl-N-methyl-N-pyridin-2-yl-3-sulfanylidene-propanamide
- 3-azanyl-N-(6-methylpyridin-2-yl)-3-sulfanylidene-propanamide
- 3-azanyl-N-(4-methylpyridin-2-yl)-3-sulfanylidene-propanamide
- 2,5-dimethyl-1-[(2S)-3-methylbutan-2-yl]pyrrole-3-carboxylate
- 5-[butyl(methyl)amino]-1,3-dimethyl-pyrazole-4-carbaldehyde
- [(1R)-1-(2,5-dimethylfuran-3-yl)ethyl]-pentan-3-yl-azanium
- [(R)-cyclopentyl-(2,5-dimethylthiophen-3-yl)methyl]azanium
