2-methylsulfanyl-1,4,5,6-tetrahydropyrimidin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NCCC(N1)O
Isomeric SMILES
CSC1=NCCC(N1)O
InChI
InChI=1S/C5H10N2OS/c1-9-5-6-3-2-4(8)7-5/h4,8H,2-3H2,1H3,(H,6,7)
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
- (4R,6R)-6-methyl-2-methylsulfanyl-1,4,5,6-tetrahydropyrimidin-4-ol
- 1-[6-(bromomethyl)naphthalen-2-yl]ethanone
- 2-(8-ethanoylnaphthalen-2-yl)ethanoic acid
- cyclopenta-1,3-dien-1-yl-di(propan-2-yl)phosphane
- (3,4-dimethylphenyl) thiophene-2-carboxylate
- 2-azanyl-3-(3,4-diethoxyphenyl)propanoic acid
- 6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 6-methoxy-5-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 1-butoxy-3-(chloromethyl)benzene
- diethyl 2-acetamido-2-[(3,4-dimethylphenyl)methyl]propanedioate
