pyrimidin-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)OC(=O)[O-]
Isomeric SMILES
C1=CN=C(N=C1)OC(=O)[O-]
InChI
InChI=1S/C5H4N2O3/c8-5(9)10-4-6-2-1-3-7-4/h1-3H,(H,8,9)/p-1
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
- pyrimidin-2-yl hydrogen carbonate
- 2-(2-methoxyphenyl)-1H-imidazo[4,5-b]pyridin-6-ol
- 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- tert-butyl 2-ethanoyl-3-oxidanylidene-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-6-carboxylate
- 10-ethyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- tert-butyl 2-(cyclohexylcarbamoyl)-3-oxidanylidene-5,7-dihydro-4H-[1,2]oxazolo[5,4-c]pyridine-6-carboxylate; hexane
- (phenylmethyl) 2-(5-methyloxolan-2-yl)piperidine-1-carboxylate
- 5-chloranyl-2-cyano-2-ethyl-pentanoyl chloride
- 8,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 1-[2-(diethylamino)prop-2-enyl]urea
