4,6-diphenylpyran-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=S)OC(=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=S)OC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H12OS/c19-17-12-15(13-7-3-1-4-8-13)11-16(18-17)14-9-5-2-6-10-14/h1-12H
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-(2-methylpropyl)naphthalene
- O-[(4-chlorophenyl)methyl] (phenylmethylsulfanyl)methanethioate
- (2R,3R,4R,5R)-1,6-bis(2-bromoethylamino)hexane-2,3,4,5-tetrol dihydrobromide
- 4-bromanyl-N-methyl-benzamide
- 3H-1,3-oxazol-2-one
- 5-methylsulfanyl-N2,N2-di(propan-2-yl)benzene-1,2,3-triamine
- 2-methoxy-6-methyl-5,8-bis(oxidanyl)-7-(2-oxidanylpropyl)naphthalene-1,4-dione
- thallium(1+); tin(2+); disulfate
- N-dodecyl-N-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (3-chlorophenyl)-(3,4-dichlorophenyl)diazene
