4,5,6-triphenylpyran-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=S)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=S)OC(=C2C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H16OS/c25-21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)23(24-21)19-14-8-3-9-15-19/h1-16H
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
- benzo[f]quinolin-5-ol
- 3-bromanyl-4,5,6-triphenyl-pyran-2-one
- 2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium bromide
- morpholin-4-yl-(3,4,5-triphenylfuran-2-yl)methanone
- N-methyl-N-oxidanyl-methanesulfonamide
- 6-(4-methoxyphenyl)-4,5-diphenyl-thiopyran-2-one
- N-methyl-N-oxidanyl-benzenesulfonamide
- 3-bromanyl-4,5,6-triphenyl-thiopyran-2-one
- 6-ethoxynaphthalene-2-carbonitrile
- 3-bromanyl-6-(4-methoxyphenyl)-4,5-diphenyl-thiopyran-2-one
