5-methyl-2,3-dihydro-1,4-benzothiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCSC2=CC=CC=C12
Isomeric SMILES
CC1=NCCSC2=CC=CC=C12
InChI
InChI=1S/C10H11NS/c1-8-9-4-2-3-5-10(9)12-7-6-11-8/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
- 4-methoxy-7,8-dimethyl-2-phenyl-2,3-dihydro-1,5-benzothiazepine
- 4-methylsulfanyl-3H-1,5-benzothiazepin-2-one
- 5-ethylsulfanyl-4-methyl-3,4-dihydro-2H-1,6-benzothiazocine
- 2,3-dimethyl-2,3,4,5-tetrahydro-1,4-benzothiazepine
- 5-methylsulfanyl-3,4-dihydro-1,6-benzothiazocin-2-one
- 2,3-dimethyl-7-nitro-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- azinous acid; triphenylphosphane; hydrochloride
- 3-methyl-2-phenyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- 1-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-2-(chloromethyl)benzene
- 1-[2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]-N-(oxidanylidenemethylidene)ethanesulfonamide
