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7-bromanyl-3,3-dibutyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one
7-bromanyl-3,3-dibutyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CSC2=CC(=C(C=C2NC1=O)Br)OC)CCCC
Isomeric SMILES
CCCCC1(CSC2=CC(=C(C=C2NC1=O)Br)OC)CCCC
InChI
InChI=1S/C18H26BrNO2S/c1-4-6-8-18(9-7-5-2)12-23-16-11-15(22-3)13(19)10-14(16)20-17(18)21/h10-11H,4-9,12H2,1-3H3,(H,20,21)
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
- 3,3-dibutyl-8-methoxy-2,5-dihydro-1,5-benzothiazepin-4-one
- methylamino 2-(4-hydroxyphenyl)ethanoate hydrochloride
- methylamino 2-(4-hydroxyphenyl)ethanoate
- tert-butyl 3-sulfanyl-2-[(triphenylmethyl)amino]propanoate hydrochloride
- tert-butyl 3-sulfanyl-2-[(triphenylmethyl)amino]propanoate
- 2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-(4-hydroxyphenyl)ethanoic acid
- 2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoic acid
- methyl 2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoate
- methyl 2-[2-[[7-bromanyl-3-butyl-3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoate
- 2-[2-[[3-butyl-3-ethyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},5-benzothiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanamide
