4-pyridin-4-ylbutanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCC(=O)O
Isomeric SMILES
C1=CN=CC=C1CCCC(=O)O
InChI
InChI=1S/C9H11NO2/c11-9(12)3-1-2-8-4-6-10-7-5-8/h4-7H,1-3H2,(H,11,12)
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-fluoranyl-1H-indole-2-carboxylic acid
- 2-[4-(4-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanoic acid
- 1-(2-dimethylaminoethyl)indole-3-carbaldehyde
- 1-(3-oxidanylpropyl)indole-3-carbaldehyde
- 2-pyridin-3-yloxyethanoic acid
- 4-pyridin-3-yloxyaniline
- 2-[5-azanyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]ethanoic acid
- 3-(3,5-dimethylpyrazol-1-yl)benzaldehyde
- 4-(6-fluoranyl-1H-benzimidazol-2-yl)butanoic acid
- 2-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid
