carbonic acid; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN1.C(=O)(O)O.C(=O)(O)O
Isomeric SMILES
C1=CN=CN1.C(=O)(O)O.C(=O)(O)O
InChI
InChI=1S/C3H4N2.2CH2O3/c1-2-5-3-4-1;2*2-1(3)4/h1-3H,(H,4,5);2*(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
- N-[(Z)-[4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-(4-dimethylaminophenyl)ethanehydrazide hydrobromide
- 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine
- N-[(Z)-[4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-2-(4-dimethylaminophenyl)ethanehydrazide
- 17-ethanoyl-10,13-dimethyl-3-oxidanyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one; pyridin-2-amine
- 2-[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-5-methyl-1,6,10a,12-tetrakis(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]ethanamide
- (4-phenylphenyl) ethanoate; pyridine
- [2,3,4-tris(fluoranyl)phenyl] 3-methoxy-10-methyl-acridin-10-ium-9-carboxylate
- (2Z)-4-azanyl-2-[azanyl(oxidanyl)methylidene]-7-bromanyl-4-(dimethylamino)-5-ethanoyl-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-6-[4-(trifluoromethyl)phenyl]-4a,5a-dihydrotetracene-1,3,12-trione
- 2-[bis(2-hydroxyethyl)amino]ethanol; butan-1-ol; titanium(2+)
- N-[[(9Z)-9-[azanyl(oxidanyl)methylidene]-7-(dimethylamino)-6,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]methyl]-2-methyl-5-oxidanyl-pyrrolidine-1-carboxamide
