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2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]ethanol
2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCCO
Isomeric SMILES
C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CSCCO
InChI
InChI=1S/C12H15N5OS/c13-11-15-10(8-19-7-6-18)16-12(17-11)14-9-4-2-1-3-5-9/h1-5,18H,6-8H2,(H3,13,14,15,16,17)
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
- 3H-1,3-benzoxazol-2-ylidene-[(4R)-4-(4-fluorophenyl)-8-methyl-5-oxidanylidene-1,4-dihydropyrano[4,3-d]pyrimidin-2-yl]azanium
- 1-(4-ethanoylphenyl)-3-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]thiourea
- 2-(2-chlorophenyl)-3-(3-methoxypropyl)thiochromeno[2,3-d]pyrimidine-4,5-dione
- 3-cycloheptyl-2-(2-fluorophenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione
- ethyl 5-(2-chlorophenyl)carbonyloxy-2-(4-methoxyphenyl)-1-benzofuran-3-carboxylate
- (6S,9R)-9-methyl-11-(morpholin-4-ium-4-ylmethyl)-6-phenyl-6,8,9,10-tetrahydrobenzo[c][1,5]benzothiazepin-7-one
- 2-(benzimidazol-1-yl)-N-(ethoxymethyl)-N-(2-ethyl-6-methyl-phenyl)ethanamide
- (5S)-3-phenyl-5-[[2,4,5-tris(chloranyl)phenoxy]methyl]-2,5-dihydro-1,2-oxazole
- methyl (5R)-3-(3,4-dimethylphenyl)-9-ethanoyl-2,4-bis(oxidanylidene)-3,8,9-triazaspiro[4.4]non-6-ene-7-carboxylate
- 6,8-dimethyl-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide
