(5-methoxypyrimidin-2-yl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(N=C1)OC(=O)N
Isomeric SMILES
COC1=CN=C(N=C1)OC(=O)N
InChI
InChI=1S/C6H7N3O3/c1-11-4-2-8-6(9-3-4)12-5(7)10/h2-3H,1H3,(H2,7,10)
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
- methyl 2-[(3-cyano-4-phenyl-phenyl)methylamino]-3-methyl-pentanoate
- N-[2-(3-chlorophenyl)propan-2-yl]carbamate
- (phenylmethyl) 1-[(3-cyano-4-phenyl-phenyl)methylamino]cyclohexane-1-carboxylate
- 2-(3-chlorophenyl)propan-2-ylcarbamic acid
- [1-(aminomethyl)cyclohexyl] ethyl carbonate
- 4,5,6-trimethylpyrimidine-2-carboxylic acid
- [1-(aminomethyl)-2-[(3-cyano-4-phenyl-phenyl)methyl]cyclopentyl] ethyl carbonate
- (4,6-dimethoxypyrimidin-2-yl) N-(2-chlorophenyl)sulfonylcarbamate
- (phenylmethyl) 1-[(3-cyano-4-phenyl-phenyl)methyl-pentanoyl-amino]cyclopentane-1-carboxylate
- 5-ethoxypyrimidine-2-carboxylic acid
