2,3-dihydro-4,1-benzothiazepine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=C2C=CC=CC2=N1.Br
Isomeric SMILES
C1CSC=C2C=CC=CC2=N1.Br
InChI
InChI=1S/C9H9NS.BrH/c1-2-4-9-8(3-1)7-11-6-5-10-9;/h1-4,7H,5-6H2;1H
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
- 2,3-dihydro-4,1-benzothiazepine
- 3-(1H-imidazol-5-yl)-2-[2-oxidanylidene-3-(phenylmethyl)pyrrolidin-1-yl]propanoic acid
- ethyl 2-[3-(phenylmethyl)piperazin-1-yl]hexanoate
- tert-butyl 5-[[butyl(3-methylbutanoyl)amino]methyl]-4-(cyclohexylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- [4-[4-(2-iodanylethanoylamino)phenyl]carbonyloxy-4-oxidanylidene-butanimidoyl] 4-(2-iodanylethanoylamino)benzoate
- 17-ethanoyl-10,13-dimethyl-7-oxidanyl-2,6,7,8,9,11,12,14,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,15-dione
- 7,15,17-triethanoyl-10,13-dimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 7,8-dimethyl-10-[2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
- 2-azanylethanoic acid; phosphoric acid; urea
- ethanol; 1,1,2-tris(chloranyl)ethene
