2,3-dihydro-1,4-benzoxathiine-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C=CC=C2O1)C(=O)O
Isomeric SMILES
C1CSC2=C(C=CC=C2O1)C(=O)O
InChI
InChI=1S/C9H8O3S/c10-9(11)6-2-1-3-7-8(6)13-5-4-12-7/h1-3H,4-5H2,(H,10,11)
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
- tert-butyl N-(3,4-dihydro-2H-thiochromen-8-yl)carbamate
- 5,6-dimethyl-1,3-dihydroinden-2-one
- 5-(trifluoromethyl)-1,3-dihydroinden-2-one
- (phenylmethyl) N-(6-fluoranyl-3,4-dihydro-2H-chromen-8-yl)carbamate
- N-(1-chloranyl-2,3-dihydro-1H-inden-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-4-amine
- 1-(1-benzofuran-7-yl)piperidin-4-amine
- 2,3-dihydro-1,4-benzoxathiin-5-amine
- 8-nitro-3,4-dihydro-2H-chromen-4-ol
- 4-(trifluoromethylsulfonyloxy)azepane-1-carboxylic acid
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-piperidin-4-amine
