2H-1,2-benzothiazin-8-yl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=CC2=C1SNC=C2
Isomeric SMILES
CCC(=O)OC1=CC=CC2=C1SNC=C2
InChI
InChI=1S/C11H11NO2S/c1-2-10(13)14-9-5-3-4-8-6-7-12-15-11(8)9/h3-7,12H,2H2,1H3
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-methyldodecan-2-ol hydrochloride
- 2-phenyl-2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethanoic acid
- N-[1-(phenylmethyl)piperidin-4-yl]sulfamate
- 2-(2H-1,2-benzothiazin-8-yl)ethanol
- 2-(2H-1,2-benzothiazin-8-yl)ethanoate
- 2-(2H-1,2-benzothiazin-8-yl)ethanoic acid
- (E)-4-(4H-1,2-benzothiazin-8-yl)-2-methyl-3-(5-methyl-1H-imidazol-4-yl)but-2-enoic acid
- 8-methyl-4H-1,2-benzothiazine
- 4-(2-quinoxalin-5-ylpentyl)benzenesulfonamide
- 2-[[1-(2H-1,2-benzothiazin-8-ylmethyl)pyridin-1-ium-3-yl]methyl]isoindole-1,3-dione chloride
