4-(5-methylpyridin-2-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)CCCC(=O)O
Isomeric SMILES
CC1=CN=C(C=C1)CCCC(=O)O
InChI
InChI=1S/C10H13NO2/c1-8-5-6-9(11-7-8)3-2-4-10(12)13/h5-7H,2-4H2,1H3,(H,12,13)
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
- N-methyl-2-(3-trimethoxysilylpropoxy)propan-1-amine
- 4-(5-ethylpyridin-2-yl)butanoic acid
- dimethoxymethyl-[5-[4-(2-trimethoxysilylethyl)cyclohexyl]pentyl]silicon
- (E)-1-(3-methylphenyl)but-2-en-1-one
- azane; N-ethyl-3-trimethoxysilyl-propan-1-amine
- 6-(hydroxymethyl)-3,4-bis(oxidanyl)oxan-2-olate
- N-[3-[dimethoxy(methyl)silyl]-2-methyl-propyl]aniline
- 3-[diethoxy(methyl)silyl]-N-ethyl-2-methyl-propan-1-amine
- [6-methoxy-3-(methyldisulfanyl)carbonyloxy-4,5-bis(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- N-butyl-2,2-dimethyl-4-trimethoxysilyl-butan-1-amine
