2-azanyl-2-(1H-imidazol-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)C(C(=O)O)N
Isomeric SMILES
C1=CN=C(N1)C(C(=O)O)N
InChI
InChI=1S/C5H7N3O2/c6-3(5(9)10)4-7-1-2-8-4/h1-3H,6H2,(H,7,8)(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
- 5-oxidanyl-7,8-dihydro-6H-quinoline-5-carboxylic acid
- N-[[2-(3-bromanyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-tert-butyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-methylphenyl)sulfonyl-(2-morpholin-4-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide
- [2-[cyclohexyl(methyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)prop-2-enoate
- 3,6-dinitro-4-pyrrolidin-1-yl-chromen-2-one
- (1-methylpiperidin-4-yl) N-cyclohexylcarbamate
- 1-[(4-chlorophenyl)carbamoyl]piperidine-4-carboxylic acid
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)-N-prop-2-enyl-nonanamide
- 3-nitro-4-pyrimidin-2-ylsulfanyl-benzenecarbonitrile
- 5-chloranyl-2,2,3,3,4,4,5,5-octakis(fluoranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)pentanamide
