4-ethyl-2,3-dihydro-1,4-benzothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCSC2=CC=CC=C21
Isomeric SMILES
CCN1CCSC2=CC=CC=C21
InChI
InChI=1S/C10H13NS/c1-2-11-7-8-12-10-6-4-3-5-9(10)11/h3-6H,2,7-8H2,1H3
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
- 2-oxidanylcyclotetracosan-1-one
- 4-ethyl-2-methyl-2,3-dihydro-1,4-benzothiazine
- methyl (2Z)-2-(2-ethanoyl-2-methyl-cyclopentylidene)ethanoate
- (4-ethyl-2,3-dihydro-1,4-benzothiazin-2-yl)-phenyl-methanol
- 1-[(2Z)-2-(bromanylmethylidene)-1-methyl-cyclopentyl]ethanone
- ethyl 4-ethyl-2,3-dihydro-1,4-benzothiazine-2-carboxylate
- 4-ethyl-2,3-dihydro-1,4-benzothiazine-2-carboxamide
- 4-ethyl-2,3-dihydro-1,4-benzothiazine-2-carboxylic acid
- bis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl] (E)-but-2-enedioate
- 8-phenethyl-8-azabicyclo[3.2.1]octan-3-one
