1-[bis(phenylsulfanyl)methyl]-3-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(C2=CC(=CC=C2)Cl)SC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)SC(C2=CC(=CC=C2)Cl)SC3=CC=CC=C3
InChI
InChI=1S/C19H15ClS2/c20-16-9-7-8-15(14-16)19(21-17-10-3-1-4-11-17)22-18-12-5-2-6-13-18/h1-14,19H
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-(5-azanylpentylamino)-8-bromanyl-9-ethyl-3H-purin-6-one
- 7-fluoranyl-6-[4-methyl-3-oxidanylidene-5-(trifluoromethyl)pyrazin-2-yl]-4H-1,4-benzoxazin-3-one
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl (propan-2-ylideneamino) carbonate
- ethyl 6,8-dimethoxy-1-oxidanyl-9-oxidanylidene-10H-acridine-4-carboxylate
- (phenylmethyl) 2-(5-methyl-4-piperazin-1-ylcarbonyl-1,2,3-triazol-1-yl)ethanoate
- [3-methylidene-5-nitro-2-(phenylsulfonyl)cyclopentyl]benzene
- N-(3,4-dihydro-1H-[1,3]oxazino[4,5-c]acridin-10-yl)-N-methyl-methanesulfonamide
- 6,6-dimethyl-1-phenyl-2-(1-phenylethyl)-5,7-dihydroindol-4-one
- 3-(4-methoxyphenyl)-3-sulfanylidene-4-thia-2-aza-3$l^{5}-phosphaspiro[4.5]decane-1-thione
- 1-bromanyl-2-chloranyl-3-(2-methoxyethoxy)-4-methylsulfonyl-benzene
