7-octoxy-4H-1,4-benzothiazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)NC(=O)CS2
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)NC(=O)CS2
InChI
InChI=1S/C16H23NO2S/c1-2-3-4-5-6-7-10-19-13-8-9-14-15(11-13)20-12-16(18)17-14/h8-9,11H,2-7,10,12H2,1H3,(H,17,18)
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
- 7-dodecoxy-4H-1,4-benzothiazin-3-one
- 7-phenylmethoxy-4H-1,4-benzothiazin-3-one
- 7-[(2-fluorophenyl)methoxy]-4H-1,4-benzothiazin-3-one
- 7-[(3-fluorophenyl)methoxy]-4H-1,4-benzothiazin-3-one
- 7-[(4-fluorophenyl)methoxy]-4H-1,4-benzothiazin-3-one
- 5-chloranyl-2-(3-cyanopropoxy)benzamide
- 2-(3-cyanopropoxy)-5-nitro-benzamide
- 7'-chloranylspiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione
- 7'-nitrospiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione
- 5-chloranyl-1,2-dihydrofuro[2,3-c]isoquinoline
