5-methoxypyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CN=C1
Isomeric SMILES
COC1=CN=CN=C1
InChI
InChI=1S/C5H6N2O/c1-8-5-2-6-4-7-3-5/h2-4H,1H3
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
- (2-propan-2-yloxyphenyl) 2,2-dimethylpropanoate
- (2-propan-2-yloxyphenyl) octanoate
- 3,4,5-trimethyl-1,2,4-triazole
- (2-ethylcyclohexyl) octanoate
- 5-tert-butyl-2,3-dihydro-1H-pyrrole
- methyl 3-bromanyl-2,2-bis(chloranyl)butanoate
- 2-methoxy-1,3-benzodioxole
- (2-hydroxyphenyl) octanoate
- 2-methyl-1-oxidanidyl-pyrazin-1-ium
- bicyclo[2.2.1]hept-2-ene-4,5-dicarboxylic acid
