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7,9-bis(oxidanyl)-6-oxidanylidene-5H-benzo[b][1]benzoxepine-3-carbothialdehyde
7,9-bis(oxidanyl)-6-oxidanylidene-5H-benzo[b][1]benzoxepine-3-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC(=C2)C=S)OC3=CC(=CC(=C3C1=O)O)O
Isomeric SMILES
C1C2=C(C=CC(=C2)C=S)OC3=CC(=CC(=C3C1=O)O)O
InChI
InChI=1S/C15H10O4S/c16-10-5-12(18)15-11(17)4-9-3-8(7-20)1-2-13(9)19-14(15)6-10/h1-3,5-7,16,18H,4H2
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
- (1,4-diacetyloxy-2-methoxy-benzo[b][1]benzoxepin-5-yl) ethanoate
- 8-chloranyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- 7,9-dimethoxy-3-(2-trimethylsilylethynyl)-5H-benzo[b][1]benzoxepin-6-one
- 1-(2-oxidanyl-4-propoxy-5,6-dihydrobenzo[b][1]benzothiepin-1-yl)propan-1-one
- 3-fluoranyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
- 1-[2,4-bis(oxidanyl)-1-propanoyl-5,6-dihydrobenzo[b][1]benzothiepin-3-yl]propan-1-one
- 8-fluoranyl-2-methoxy-3-(2-trimethylsilylethynyl)-6H-benzo[b][1]benzoxepin-5-one
- 7-fluoranyl-2,3-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- 2-(3,5-dimethoxyphenoxy)-5-nitro-benzaldehyde
- 2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
