2-imidazol-1-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N1C=CN=C1
Isomeric SMILES
CC(C(=O)O)N1C=CN=C1
InChI
InChI=1S/C6H8N2O2/c1-5(6(9)10)8-3-2-7-4-8/h2-5H,1H3,(H,9,10)
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-(4-azanyl-2-methyl-phenyl)-2-(3-bromanylphenoxy)ethanamide
- 2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine
- N-[3-(aminomethyl)phenyl]-3-(2-methylimidazol-1-yl)propanamide
- 1-[2-[(5-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- N-(3-azanyl-2-methyl-phenyl)-2-ethoxy-benzamide
- N-(2-aminophenyl)-2-[cyclohexyl(ethyl)amino]ethanamide
- 2-(3,5-dimethylpiperidin-1-yl)-1-(5-methylfuran-2-yl)ethanamine
- 3-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptane-3-carbonitrile
- 3-azanyl-N-(6-methoxypyridin-3-yl)-2-methyl-benzamide
- N-(2-aminophenyl)-3-[cyclohexyl(methyl)amino]propanamide
