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6,8-bis(chloranyl)-2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepine
6,8-bis(chloranyl)-2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepine
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Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C3=C(S2)C=CC(=C3)Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C3=C(S2)C=CC(=C3)Cl)Cl)OC
InChI
InChI=1S/C16H14Cl2O2S/c1-19-13-6-9-5-12(18)11-7-10(17)3-4-15(11)21-16(9)8-14(13)20-2/h3-4,6-8,12H,5H2,1-2H3
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-chloranyl-3-methoxy-phenyl)sulfanyl-2-(4-fluorophenyl)ethanoic acid
- 2-bromanyl-2-(4-fluorophenyl)ethanenitrile
- hexadecane-3,3,10,10-tetracarboxylate
- hexadecane-3,3,10,10-tetracarboxylic acid
- hexane-1,1,1,6,6,6-hexacarboxylate
- hexane-1,1,1,6,6,6-hexacarboxylic acid
- bis(2-cyanoethyl) propanedioate
- 2-(2-cyanoethyl)-2-(phenylmethyl)propanedioate
- 2-(2-cyanoethyl)-2-(phenylmethyl)propanedioic acid
- 9-phenyl-1-(phenylmethyl)nonane-1,1,8,8-tetracarboxylic acid

