4,6-dimethoxypyrimidine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=NC(=N1)C#N)OC
Isomeric SMILES
COC1=CC(=NC(=N1)C#N)OC
InChI
InChI=1S/C7H7N3O2/c1-11-6-3-7(12-2)10-5(4-8)9-6/h3H,1-2H3
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
- 4,6-dimethoxy-5-(2-methylpropyl)pyrimidine-2-carboxylate
- 4,6-dimethoxy-5-(2-methylpropyl)pyrimidine-2-carboxylic acid
- 5-oxidanyl-2,3-dihydro-1-benzofuran-3-carboxylic acid
- 2,2,4,6,7-pentamethyl-5-phenylmethoxy-3H-1-benzofuran-3-carbonitrile
- 5-acetyloxy-2,3-dihydro-1-benzofuran-3-carboxylic acid
- 1,4-dimethoxy-2,3,5-trimethyl-cyclohexa-2,5-diene-1,4-diol
- 2,2,4,6,7-pentamethyl-5-oxidanyl-1-benzofuran-3-one; phenol
- (2,2,4,6,7-pentamethyl-3-methylidene-1-benzofuran-5-yl) 2-methylpropanoate
- [4-(2-bromanyl-2-methyl-propanoyl)oxy-2,3,5-trimethyl-1,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl] 2-bromanyl-2-methyl-propanoate
- piperazine-2-carbonitrile dihydrochloride
