4-methoxy-6-methyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=N1)OC
Isomeric SMILES
CC1=CC(=NC=N1)OC
InChI
InChI=1S/C6H8N2O/c1-5-3-6(9-2)8-4-7-5/h3-4H,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
- N-[(3E)-3-(7,7-dimethyl-6-oxidanylidene-3H-pyrrolo[3,2-f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]benzenesulfonamide
- 3-chloranyl-2-ethoxy-pyridine
- N-[(3Z)-3-(5-ethyl-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]benzenesulfonamide
- (E)-1-(3-methoxy-4-oxidanyl-phenyl)non-4-en-3-one
- (2S)-2-[[4-cyano-3-(trifluoromethyl)phenyl]-(2-methylpropyl)amino]-N,N-dimethyl-propanamide
- 6-hexoxypyridazin-3-amine
- methyl 2-(3-methanoylthiophen-2-yl)sulfanylethanoate
- methyl 2-azanyl-2-cyclohexyl-ethanoate
- methyl 1,3-dihydroisoindole-2-carboxylate
- (2S)-2-[[4-cyano-3-(trifluoromethyl)phenyl]-(1-phenylethyl)amino]-N,N-dimethyl-propanamide
