3H-benzo[g][1,2,3]benzoxathiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2OSN3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2OSN3
InChI
InChI=1S/C10H7NOS/c1-2-4-8-7(3-1)5-6-9-10(8)12-13-11-9/h1-6,11H
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
- 6-chloranyl-1,3-benzothiazole-2-carbonitrile
- 2-ethoxy-5-methyl-1,3-benzothiazole
- (E)-3-azanyl-3-(1,3-benzothiazol-2-yl)-2-fluoranyl-prop-2-enenitrile
- 2-ethoxy-6,7-dimethyl-1,3-benzothiazole
- (E)-3-(1,3-benzothiazol-2-yl)-2,3-bis(fluoranyl)prop-2-enenitrile
- 2-ethoxy-5,6-dimethyl-1,3-benzothiazole
- 2-azanyl-4,5-dimethyl-1,3-benzothiazol-6-ol
- 2-ethoxy-7-methyl-1,3-benzothiazole
- 2-(methylamino)-1,3-benzothiazol-6-ol
- 6-ethoxy-[1,3]dioxolo[4,5-f][1,3]benzothiazole
