4-methoxy-2-methyl-6-methylsulfanyl-pyrimidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC(=N1)SC)OC
Isomeric SMILES
CC1=NC(=CC(=N1)SC)OC
InChI
InChI=1S/C7H10N2OS/c1-5-8-6(10-2)4-7(9-5)11-3/h4H,1-3H3
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-[[4-[[[2-ethyl-4-oxidanylidene-2-(2-oxidanylidenebut-3-enyl)hex-5-enyl]peroxymethylideneamino]methyl]phenyl]methylcarbamoyloxy]-2-[(4-methylphenyl)methyliminomethylperoxymethyl]butanoic acid
- (C,N-dimethylcarbonimidoyl) ethanoate
- 1,3-dimethyl-5-[(2E)-2-(3-methyl-1,3-benzoxazol-2-ylidene)ethylidene]-1,3-diazinane-2,4,6-trione
- 1,2,2,5-tetramethyl-4-[4-methyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-3H-indole-7-carbothioamide
- actinium; (1-butylpyridin-1-ium-3-yl)azanide
- 1,2,4,5-tetramethyl-1,2,3-triazol-1-ium
- 1,3,6-trimethyl-2,4-dihydro-1,3,5-triazine
- 1,3,4,4,5,5-hexamethyl-1,3-diazinane
- 1-butylpyridin-1-ium-3-amine
- 1,3,5,6-tetramethyl-2,4-dihydropyrimidine
