4H-pyrimidin-3-yl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=CN1OC(=O)N
Isomeric SMILES
C1C=CN=CN1OC(=O)N
InChI
InChI=1S/C5H7N3O2/c6-5(9)10-8-3-1-2-7-4-8/h1-2,4H,3H2,(H2,6,9)
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
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopropylcarbamate
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-propylcarbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(4-chlorophenyl)carbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-(1-adamantyl)carbamate
- (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-heptylcarbamate
- (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate
- 1-(1H-pyrrol-3-yl)pyrrole-2,5-dione
- tris(chloranyl)-ethenyl-arsenic
- 3-(1-methylindol-3-yl)-4-(3-methylphenyl)furan-2,5-dione
- 3H-[1,2]oxazireno[2,3-a]quinoline; sulfuric acid
