(5-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(NC1=O)NC#N
Isomeric SMILES
COC1=CN=C(NC1=O)NC#N
InChI
InChI=1S/C6H6N4O2/c1-12-4-2-8-6(9-3-7)10-5(4)11/h2H,1H3,(H2,8,9,10,11)
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
- N-ethyl-4,6-bis(fluoranyl)pyrimidin-2-amine
- methyl 4-methyl-1,3-thiazole-5-carboxylate
- 6-fluoranyl-N2,N4-dimethyl-pyrimidine-2,4-diamine
- 1-methylpyridin-1-ium-2-amine
- N-(3,5-dimethyl-1H-pyrazol-4-yl)methanamide
- 1-ethyl-2-methyl-4-nitro-imidazole
- 1-azanyl-3-(thiophen-2-ylmethyl)thiourea
- (3R,6R)-3,6-dimethylpiperazine-2,5-dione
- N-(3,5-dimethyl-1,2,4-triazol-4-yl)ethanamide
- (4R)-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
