diphenoxymethanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=S)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=S)OC2=CC=CC=C2
InChI
InChI=1S/C13H10O2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
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
- 5,10-dihydrophenazine-1,4-dione
- phenazine-1,4-dione
- 10-oxidanidyl-5-oxidanyl-phenazin-10-ium-1-one
- N-[(7S)-4-methanoyl-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- N-[(7S)-4-cyano-1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- 5-oxidanyl-1,3,4,5-tetrahydro-1,3-diazepin-2-one
- 5-oxidanyl-6-phenylselanyl-1,3-diazepan-2-one
- 5-methoxy-6-phenylselanyl-1,3-diazepan-2-one
- 2,5-bis(aziridin-1-yl)-3,6-bis(heptylamino)cyclohexa-2,5-diene-1,4-dione
- 1-(4-methyl-4,5-dihydroimidazol-1-yl)propan-2-amine
