carbonic acid; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1.C(=O)(O)O
Isomeric SMILES
C1=CN=CN1.C(=O)(O)O
InChI
InChI=1S/C3H4N2.CH2O3/c1-2-5-3-4-1;2-1(3)4/h1-3H,(H,4,5);(H2,2,3,4)
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 1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carboxylate
- 2-azanyl-4-oxidanyl-butanoic acid phosphate
- 4-nitrobenzene-1,2-diol sulfate
- 2-icosan-3-ylpropanedioic acid
- 4-nitrophenol sulfate
- 2-ethyl-4,4-bis(oxidanyl)cyclohexa-2,5-diene-1-carboxylate
- 2-ethyl-4,4-bis(oxidanyl)cyclohexa-2,5-diene-1-carboxylic acid
- (2Z)-2-(4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-2-(propan-2-ylidenehydrazinylidene)ethanamide
- 2-[[6-azanyl-2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]hexanoyl]amino]-4-methyl-pentanoic acid
- 1,1'-biphenyl; triazidophosphane
