2-phenylsulfanyl-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC=NC=N2
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC=NC=N2
InChI
InChI=1S/C9H7N3S/c1-2-4-8(5-3-1)13-9-11-6-10-7-12-9/h1-7H
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-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]cyclobutane-1-carboxylic acid
- ethyl 4-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]butanoate
- 3-cyclopentyl-2-pyridin-2-yl-6-(trifluoromethyl)-1H-indole
- 4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]butanamide
- 4-[2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-1-yl]butanoic acid
- 4-[2,4-bis(oxidanylidene)-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-1-yl]-N-[2-oxidanylidene-2-(4-pyrazin-2-ylphenyl)ethyl]butanamide
- 2-azanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone hydrochloride
- 2-azanyl-1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
- 3-cyclopentyl-5-methyl-2-pyridin-2-yl-1H-indole
- N,N-diethyl-2-piperazin-1-yl-pyrimidin-4-amine
