2-[(6-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)sulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1N=C(NC(=N1)Cl)SCCO
Isomeric SMILES
C1N=C(NC(=N1)Cl)SCCO
InChI
InChI=1S/C5H8ClN3OS/c6-4-7-3-8-5(9-4)11-2-1-10/h10H,1-3H2,(H,7,8,9)
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
- bismuth; oxygen(2-); dihydrate
- 2,4,5-tris(fluoranyl)-6-methyl-pyrimidine
- azanium chromium(3+)
- 7-[(5-chloranyl-6-methyl-2-methylsulfonyl-pyrimidin-4-yl)amino]-4-oxidanyl-naphthalene-2-sulfonic acid
- lithium sulfate dihydrate
- 3,6-bis(trichloromethylsulfonyl)pyridazine
- barium(2+); oxygen(2-); octahydrate
- 4-bromanylpyrimidine-5-carboxylic acid
- calcium methanolate chloride
- 2,4-bis(methylsulfonyl)-6-phenoxy-1,3,5-triazine
