4,6-diethoxy-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=NC(=S)N1)OCC
Isomeric SMILES
CCOC1=CC(=NC(=S)N1)OCC
InChI
InChI=1S/C8H12N2O2S/c1-3-11-6-5-7(12-4-2)10-8(13)9-6/h5H,3-4H2,1-2H3,(H,9,10,13)
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
- 6,6-diethoxy-3,4-dimethyl-2,3-dihydropyran
- (2R,3R,5R)-5-ethoxy-3-methyl-2-pentyl-oxolane
- ethyl 3-ethoxy-2-oxidanylidene-cyclopentane-1-carboxylate
- 2-(2-ethoxy-4-methyl-cyclohexyl)propan-2-ol
- ethyl (2S,3S)-2-ethoxy-4-methylidene-oxolane-3-carboxylate
- ethyl (2E)-2-(5-ethoxyoxolan-3-ylidene)ethanoate
- 1-[(2R)-2-ethoxy-6-methyl-2,3-dihydro-1,4-oxathiin-5-yl]ethanone
- 1,1-diethoxy-4-ethyl-cyclohexane
- methyl (Z)-3-[(3S,5R)-5-ethoxy-1,2-dioxolan-3-yl]prop-2-enoate
- 2-ethoxy-1,3-bis(prop-2-enyl)benzene
