2-propyl-4-propylsulfanyl-2,3-dihydro-1,5-benzothiazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC(=NC2=CC=CC=C2S1)SCCC
Isomeric SMILES
CCCC1CC(=NC2=CC=CC=C2S1)SCCC
InChI
InChI=1S/C15H21NS2/c1-3-7-12-11-15(17-10-4-2)16-13-8-5-6-9-14(13)18-12/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3
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
- 8,9-bis(chloranyl)-4-methoxy-7-methyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzothiazepine
- 1-(2,3,4,4a,6,11a-hexahydro-1H-benzo[b][1,4]benzothiazepin-5-yl)ethanone
- 2,4-bis(bromanyl)-1,10,13-trimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- 2-methyl-3,4-dihydro-2H-1,4-benzothiazepin-5-one
- (2E)-2-chloranyl-5-methylsulfanyl-4H-1,6-benzothiazocine
- 2-bromanyl-4-fluoranyl-1,10,13-trimethyl-6-methylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- S-(2,3-dihydro-1,5-benzothiazepin-4-yl) chloranylmethanethioate
- 4-bromanyl-1,10,13-trimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
- 2,6-bis(bromanyl)-6-(bromomethyl)-4-chloranyl-1,10,13-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- 4,10,13-trimethyl-6-methylidene-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,17-dione
