11-oxidanylidenebenzo[b][1]benzothiepine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(S2=O)C=C(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(S2=O)C=C(C=C3)C(=O)O
InChI
InChI=1S/C15H10O3S/c16-15(17)12-8-7-11-6-5-10-3-1-2-4-13(10)19(18)14(11)9-12/h1-9H,(H,16,17)
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
- 11-oxidanylidenebenzo[b][1]benzothiepine-2-carbonitrile
- 11,11-bis(oxidanylidene)benzo[b][1]benzothiepine-2-carbonitrile
- 4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2H-isoquinolin-1-one
- 5-benzo[b][1]benzothiepin-2-yl-2H-1,2,3,4-tetrazole
- N-(4-ethoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- 2-(2H-1,2,3,4-tetrazol-5-yl)benzo[b][1]benzothiepine 11-oxide
- N-(4-methoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- 2-(2H-1,2,3,4-tetrazol-5-yl)benzo[b][1]benzothiepine 11,11-dioxide
- N-(4-chlorophenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
- 9-bromanyl-3-nitro-benzo[b][1]benzothiepine
