5-methoxy-2,3-dihydro-1,4-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NCCSC2=CC=CC=C21
Isomeric SMILES
COC1=NCCSC2=CC=CC=C21
InChI
InChI=1S/C10H11NOS/c1-12-10-8-4-2-3-5-9(8)13-7-6-11-10/h2-5H,6-7H2,1H3
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
- 3-(2-carboxyethyltrisulfanyl)propanoic acid
- 5-ethylsulfanyl-2,3-dihydro-1,4-benzothiazepine
- 1-(3,5-dimethoxyphenyl)-3,5-dimethoxy-benzene
- 5-(phenylmethylsulfanyl)-2,3-dihydro-1,4-benzothiazepine
- N-(3-chloranyl-4-phenylazanyl-phenyl)benzenesulfonamide
- 5-methoxy-2,7,9-trimethyl-2,3-dihydro-1,4-benzothiazepine
- 1-(phenylsulfonyl)-4-[4-(phenylsulfonyl)phenyl]benzene
- N-[3-chloranyl-4-(phenylsulfonylamino)phenyl]-2-nitro-benzenesulfonamide
- N4-(2,4-dinitrophenyl)-N1-phenyl-cyclohexa-2,5-diene-1,4-diimine
- 2,3,6-tris(chloranyl)-4-(trifluoromethyloxy)phenol
