5-bromanyl-6-methoxy-2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCSC2=C1)Br
Isomeric SMILES
COC1=C(C=C2CCSC2=C1)Br
InChI
InChI=1S/C9H9BrOS/c1-11-8-5-9-6(2-3-12-9)4-7(8)10/h4-5H,2-3H2,1H3
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
- (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
- (2R,3R)-5-(2-dimethylaminoethyl)-9-fluoranyl-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 6-methoxy-2,3-dihydro-1-benzothiophene-5-carboxylic acid
- 2-(6-methoxy-2,3-dihydro-1-benzothiophen-5-yl)-3H-imidazo[4,5-c]pyridine
- 2-(6-methoxy-2,3-dihydro-1-benzothiophen-5-yl)-3H-imidazo[4,5-c]pyridine hydrochloride
