6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2SCC3=CC=CN31
Isomeric SMILES
C1C2=CC=CC=C2SCC3=CC=CN31
InChI
InChI=1S/C12H11NS/c1-2-6-12-10(4-1)8-13-7-3-5-11(13)9-14-12/h1-7H,8-9H2
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
- 2,4-dimethyl-N,N-bis(prop-2-enyl)aniline
- 3,5-dimethyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 4-ethyl-2-methyl-1-(phenylmethyl)-2,3-dihydropyrrole
- 1-(1-trimethylsilylbutyl)azetidin-3-ol
- 2,2,3-tris(chloranyl)-3-(dimethylamino)propanenitrile
- 1-(6-bromanylpyridin-2-yl)ethanol
- dimethyl 2-(acetyloxymethylidene)propanedioate
- 1,1,1-tris(fluoranyl)-3-(4-methylphenyl)propan-2-one
- dimethyl oxane-4,4-dicarboxylate
- (3aS,4S,6S,7aS)-4-(hydroxymethyl)-6-methoxy-3,3a,4,6,7,7a-hexahydrofuro[3,2-c]pyran-2-one
