2,3-dimethyl-2,3,4,5-tetrahydro-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC2=CC=CC=C2SC1C
Isomeric SMILES
CC1CNC2=CC=CC=C2SC1C
InChI
InChI=1S/C11H15NS/c1-8-7-12-10-5-3-4-6-11(10)13-9(8)2/h3-6,8-9,12H,7H2,1-2H3
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
- 5-ethanoyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-ethyl-3,4-dihydro-2H-1,5-benzothiazepine
- 7,9-dimethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 8-ethoxy-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2,3,7,9-tetramethyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 1,3-dimethyl-6a,7,8,9,10,10a-hexahydro-5H-benzo[b][1,4]benzothiazepin-6-one
- 5-pentyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 6,8-bis(chloranyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- bromanyl 2,2-bis(fluoranyl)ethanoate
- 1-chloranyl-1-(1-chloranylicosoxy)icosane
