2,4,6-triphenyl-1,3,5-dithiazinane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2NC(SC(S2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2NC(SC(S2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H19NS2/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15,19-22H
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
- 2,4,6-tris(4-methylphenyl)-1,3,5-dithiazinane
- 2,4,6-tris(4-methoxyphenyl)-1,3,5-dithiazinane
- 2,4,6-tris(4-chlorophenyl)-1,3,5-dithiazinane
- 2-but-3-enoxybenzaldehyde
- 4-fluoranyl-2-methyl-N-(phenylmethyl)aniline
- 4-ethyl-2-methyl-N-(phenylmethyl)aniline
- 4-methyl-4-azabicyclo[4.2.0]oct-1(6)-en-5-one
- 2-azanyl-4-(4-methoxyphenyl)-6-methylsulfanyl-pyridine-3-carbonitrile
- diethyl 2-[(2,2-dimethylhydrazinyl)methylidene]propanedioate
- 2,3a-dimethyl-4,5,6,7-tetrahydroindazol-3-one
