6-methoxy-1-benzothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CS2(=O)=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=CS2(=O)=O
InChI
InChI=1S/C9H8O3S/c1-12-8-3-2-7-4-5-13(10,11)9(7)6-8/h2-6H,1H3
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
- 17-ethylsulfinyl-9-fluoranyl-10,13-dimethyl-11-oxidanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 6-methoxy-2,3-dihydro-1-benzothiophene 1,1-dioxide
- 6-methoxy-2,3-dihydro-1-benzothiophene
- 5-bromanyl-6-methoxy-2,3-dihydro-1-benzothiophene
- (2R,3R)-8-fluoranyl-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (2R,3R)-9-fluoranyl-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- (2R,3R)-5-(2-dimethylaminoethyl)-8-fluoranyl-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-(2-dimethylaminoethyl)-8-fluoranyl-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
- [5-(2-dimethylaminoethyl)-8-fluoranyl-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- [5-(2-dimethylaminoethyl)-8-fluoranyl-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate hydrochloride
