9-bromanyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)Br)SC3=CC(=C(C=C3C1=O)O)O
Isomeric SMILES
C1C2=C(C=C(C=C2)Br)SC3=CC(=C(C=C3C1=O)O)O
InChI
InChI=1S/C14H9BrO3S/c15-8-2-1-7-3-10(16)9-5-11(17)12(18)6-14(9)19-13(7)4-8/h1-2,4-6,17-18H,3H2
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
- methyl 2-[4-[(4-carbamimidoylphenyl)carbamoyl]pyridin-3-yl]-5-(2-methylpropylcarbamoyl)benzoate
- 3-[2,4-bis(oxidanyl)phenyl]-7,9-bis(oxidanyl)-5H-benzo[b][1]benzoxepin-6-one
- 9-[3,4-bis(oxidanyl)phenyl]-2,4-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 9-[2,4-bis(oxidanyl)phenyl]-2,4-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 3-(3-oxidanylpropyl)-5,6-dihydrobenzo[b][1]benzoxepine-7,9-diol
- 3-[2-(cyclohexen-1-yl)-2-oxidanylidene-ethyl]-7,9-bis(oxidanyl)-5H-benzo[b][1]benzoxepin-6-one
- methyl 2-[2-(2-methoxyethoxymethoxycarbonyl)-4-phenylmethoxy-phenyl]-5-(3-methylbutanoylamino)benzoate
- 9-[2-(cyclohexen-1-yl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 7-chloranyl-5,6-dihydrobenzo[b][1]benzothiepine-2,4-diol
- methyl 2-[2-(2-methoxyethoxymethoxycarbonyl)-4-phenylmethoxy-phenyl]-5-(2-methylpropylcarbamoyl)benzoate
