1H-imidazole carbonate
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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)/p-2
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
- (2,4-dimethoxyphenyl)-(4-phenylmethoxyphenyl)methanol
- 2,4-bis(chloranyl)-1-oxidanyl-2H-1,3,5-triazine
- 3,4-bis(oxidanyl)butan-2-one phosphate
- 3-azaniumylpropyl-bis(2-azanylethyl)-[(2-methylpropan-2-yl)oxycarbonyl]azanium dibromide
- bis(2-azanylethyl)-(3-azanylpropyl)-[(2-methylpropan-2-yl)oxycarbonyl]azanium
- 3-azaniumylpropyl-bis(2-azanylethyl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- tert-butyl 2-(aminomethyl)-3,5-bis(azanyl)-3-(2-azanylethyl)pentanoate
- 3-azaniumylpropyl-bis(2-azanylethyl)-[(2-methylpropan-2-yl)oxycarbonyl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 1-chloranyl-2-octadecyl-benzene
- 2-phenyl-1,2-oxazine
