4-(2-ethylimidazol-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN1CCCC(=O)O
Isomeric SMILES
CCC1=NC=CN1CCCC(=O)O
InChI
InChI=1S/C9H14N2O2/c1-2-8-10-5-7-11(8)6-3-4-9(12)13/h5,7H,2-4,6H2,1H3,(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
- methyl 4-imidazol-1-ylbutanoate
- methyl 4-(2-methylimidazol-1-yl)butanoate
- 3-azanyl-5-methyl-1H-pyrazole-4-carbaldehyde
- 4-[(E)-2-phenylethenyl]pyrimidine-2-carbonitrile
- 6-methyl-2-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one
- 2-(4-aminocarbonylpyridin-2-yl)pyridine-4-carboxamide
- 4-(2-cyanopyridin-4-yl)pyridine-2-carbonitrile
- 5,7-dimethyl-3-phenyl-pyrido[2,3-d]pyrimidin-4-one
- 5-azanyl-3-[(3-methylphenyl)amino]-1H-pyrazole-4-carbonitrile
- 5-azanyl-3-[(4-dimethylaminophenyl)amino]-1H-pyrazole-4-carbonitrile
