carbonic acid; 2-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1.C(=O)(O)O
Isomeric SMILES
CC1=NC=CN1.C(=O)(O)O
InChI
InChI=1S/C4H6N2.CH2O3/c1-4-5-2-3-6-4;2-1(3)4/h2-3H,1H3,(H,5,6);(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
- 1,1-bis[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethylsulfonyl]propan-2-ol
- N,N-dimethylpyridin-2-amine ethanoate
- N,N-dimethylpyridin-4-amine carbonate
- 2-tert-butyl-3,6-bis(oxidanyl)benzenesulfonic acid
- ethanedioic acid; 1H-imidazole
- 4-methyl-1-(3-methylphenyl)-4-oxidanyl-pyrazolidin-3-one
- 9H-xanthene-2,7-diamine
- [2,2-bis(2-methylprop-2-enoyloxymethyl)-4-oxidanyl-butyl] 2-methylprop-2-enoate
- 3-methyl-3-[(3-methyloxetan-3-yl)methyl]oxetane
- triethyl-[oxidanyl(oxidanylidene)silyl]oxy-silane
