4-methoxy-1,5-benzothiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2SC=C1
Isomeric SMILES
COC1=NC2=CC=CC=C2SC=C1
InChI
InChI=1S/C10H9NOS/c1-12-10-6-7-13-9-5-3-2-4-8(9)11-10/h2-7H,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
- 2-ethenyl-N,N,2-trimethyl-cyclopropane-1-carboxamide
- 2-ethenyl-N,N,3-trimethyl-cyclopropane-1-carboxamide
- 2-ethenyl-N,N,1-trimethyl-cyclopropane-1-carboxamide
- N-tert-butyl-6-chloranyl-2,2-dimethyl-hexan-1-imine
- N-tert-butyl-5-chloranyl-2,2-dimethyl-pentan-1-imine
- 1-(5-tert-butyl-2-methyl-phenyl)ethanone
- 1-(5-tert-butyl-2-methoxy-phenyl)ethanone
- 3-azanyl-2-(4-methylphenyl)chromen-4-one
- 3-azanyl-2-(4-fluorophenyl)chromen-4-one
- 3-azanyl-2-(4-bromophenyl)chromen-4-one
