(3-methoxy-5-methyl-pyrazin-2-yl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=N1)OC)OC(=O)N
Isomeric SMILES
CC1=CN=C(C(=N1)OC)OC(=O)N
InChI
InChI=1S/C7H9N3O3/c1-4-3-9-5(13-7(8)11)6(10-4)12-2/h3H,1-2H3,(H2,8,11)
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
- 9-(dimethylamino)-2-methylidene-nonanoate
- (3-methoxypyrazin-2-yl) carbamate
- 9-(dimethylamino)-2-methylidene-nonanoic acid
- (3-ethoxy-5-methyl-pyrazin-2-yl) carbamate
- 1-(1,2-thiazepan-2-yl)butan-1-one
- (3-ethoxy-5-methyl-pyrazin-2-yl) ethyl carbonate
- 1-(1,2-thiazepan-2-yl)propan-1-one
- (3-methoxy-5-methyl-pyrazin-2-yl) methyl carbonate
- 7H-purin-6-amine; [3,4,5-tris(oxidanyl)oxan-2-yl] dihydrogen phosphate
- (3-ethoxy-5-methyl-pyrazin-2-yl) methyl carbonate
