1H-imidazol-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)NC(=O)O
Isomeric SMILES
C1=CN=C(N1)NC(=O)O
InChI
InChI=1S/C4H5N3O2/c8-4(9)7-3-5-1-2-6-3/h1-2H,(H,8,9)(H2,5,6,7)
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
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cerium(3+)
- ethyl-[ethyl(triethylsilyloxy)-$l^{3}-silanyl]oxy-triethylsilyloxy-silicon
- 1-(trifluoromethyl)-1,2-diaziridine
- (5-ethyl-4-propyl-octan-4-yl)oxysilicon
- 2-azanyl-3-(4-oxidanyl-4-prop-2-enyl-cyclohexa-2,5-dien-1-yl)propanoic acid
- bis(4-methylphenoxy)-dipropyl-silane
- 3,4-diethylhexan-3-yloxysilicon
- 2-acetamido-2-[(4-ethanoylphenyl)methyl]propanedioic acid
- bis[[(dimethyl-$l^{3}-silanyl)oxy-methyl-$l^{3}-silanyl]oxy]-methyl-silicon
- N,N-diethylethanamine ethanoate
