5-methoxy-2,7,9-trimethyl-2,3-dihydro-1,4-benzothiazepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CN=C(C2=CC(=CC(=C2S1)C)C)OC
Isomeric SMILES
CC1CN=C(C2=CC(=CC(=C2S1)C)C)OC
InChI
InChI=1S/C13H17NOS/c1-8-5-9(2)12-11(6-8)13(15-4)14-7-10(3)16-12/h5-6,10H,7H2,1-4H3
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
- 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
- 2-chloranyl-N4-(2,4-dinitrophenyl)-N1-phenyl-benzene-1,4-diamine
- 2-oxidanyl-5-(trifluoromethylsulfanyl)benzoic acid
- 1,2-bis(trichloromethyloxy)benzene
- N-[3-chloranyl-4-[(2,4-dinitrophenyl)amino]phenyl]benzenesulfonamide
- 1,2-bis(trifluoromethyloxy)benzene
- 4-chloranyl-3,3-dimethyl-2-[(phenylmethyl)amino]butanenitrile
