5-ethoxy-2-methyl-1H-pyrimidine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CN=C(NC1=S)C
Isomeric SMILES
CCOC1=CN=C(NC1=S)C
InChI
InChI=1S/C7H10N2OS/c1-3-10-6-4-8-5(2)9-7(6)11/h4H,3H2,1-2H3,(H,8,9,11)
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
- 1-methyl-4-sulfanylidene-pyrimidin-2-one
- tert-butyl N-[(E)-2-methyl-7-oxidanylidene-oct-5-en-4-yl]carbamate
- 3-methoxy-1H-pyridazine-6-thione
- 2-methyl-5-oxidanyl-1H-pyrimidine-6-thione
- methyl 2-[[(E)-but-2-enyl]-(4-methylphenyl)sulfonyl-amino]ethanoate
- 4-[6,8-bis(chloranyl)-4-[2-(dibutylamino)-1-oxidanyl-ethyl]-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-propan-2-yl-1,3-dihydroimidazole-2-thione
- (3-phenoxyphenyl)methyl (E)-4-methoxy-3-methyl-2-propan-2-yl-but-3-enoate
- methyl 2-[(Z)-2-phenylprop-1-enyl]cyclopropane-1-carboxylate
- (8E,11E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)heptadeca-8,11-dien-1-ol
