4-phenylsulfanyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NN=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)SC2=NN=NC=C2
InChI
InChI=1S/C9H7N3S/c1-2-4-8(5-3-1)13-9-6-7-10-12-11-9/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
- 4-octadecylsulfanyl-1,2,3-triazine
- N,N-bis(phenylmethyl)-1,2,3-triazin-4-amine
- N4,N6-bis(4-chlorophenyl)-N2,N2-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
- 6-(4-chloranylphenoxy)-N2,N4-bis(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
- N-dodecyl-1,2,3-triazin-4-amine
- N-octyl-1,2,3-triazin-4-amine
- N-cyclohexyl-1,2,3-triazin-4-amine
- triphenyl(1,2,3-triazin-4-yl)azanium
- 4-phenoxy-N-phenyl-6-phenylsulfanyl-1,3,5-triazin-2-amine
- tridecylsulfanyl phosphite
