2-ethylsulfanyl-1,4,5,6-tetrahydropyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NCC(CN1)O
Isomeric SMILES
CCSC1=NCC(CN1)O
InChI
InChI=1S/C6H12N2OS/c1-2-10-6-7-3-5(9)4-8-6/h5,9H,2-4H2,1H3,(H,7,8)
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-(4,5-dihydro-1H-imidazol-2-yl)-2-[2,2,2-tris(fluoranyl)ethyl]diazane
- 3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yldiazane
- (4,4,7,7-tetramethyl-5,6-dihydro-1H-1,3-diazepin-2-yl)diazane
- (5,5-diphenyl-1,4-dihydroimidazol-2-yl)diazane
- 2-diazanyl-1,4,5,6-tetrahydropyrimidin-5-ol
- 2,5-dihydro-1H-2,4-benzodiazepin-3-yldiazane
- 1-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-diazane
- 1-(2-diazanyl-4,5-dihydroimidazol-1-yl)propan-2-ol
- 2,3,4,5-tetrahydropyridin-6-yldiazane
- 2-ethylsulfanyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
