1,2,3,4-tetrahydropyrimidine-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(NCN1)S
Isomeric SMILES
C1C=C(NCN1)S
InChI
InChI=1S/C4H8N2S/c7-4-1-2-5-3-6-4/h1,5-7H,2-3H2
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
- 3-bromanyl-3-(2,4-dinitrophenyl)propanoic acid
- 2-(5-nitroindazol-2-yl)-5-phenylsulfanyl-benzene-1,4-diol
- 2-(5-nitroindazol-2-yl)-6-pentadecyl-benzene-1,4-diol
- 2-(5-nitroindazol-2-yl)-5,6,7,8-tetrahydronaphthalene-1,4-diol
- 2-tert-butyl-6-(5-nitroindazol-2-yl)benzene-1,4-diol
- 2,5-bis(5-nitroindazol-2-yl)benzene-1,4-diol
- 2-(5-nitroindazol-2-yl)-5-octadecylsulfanyl-benzene-1,4-diol
- (4-nitrophenyl)methyl 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- 1-[1-(diphenylmethyl)oxy-3-methyl-1-oxidanylidene-but-3-en-2-yl]-3-[2-[4-[(2-methoxyphenyl)methoxycarbonyl]phenyl]ethanoylamino]-4-oxidanylidene-azetidine-2-sulfinic acid
- 2-dodecylsulfanyl-5-(5-nitroindazol-2-yl)benzene-1,4-diol
