1,2-benzothiazole 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NS2(=O)=O
Isomeric SMILES
C1=CC=C2C(=C1)C=NS2(=O)=O
InChI
InChI=1S/C7H5NO2S/c9-11(10)7-4-2-1-3-6(7)5-8-11/h1-5H
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
- 4-[bis(chloranyl)methyl]-4-phenyl-cyclohexa-2,5-dien-1-one
- phenyl-(2,4,6-tritert-butylphenyl)phosphanylidene-phosphane
- 4-[bis(chloranyl)methyl]-3,4,5-trimethyl-cyclohexa-2,5-dien-1-one
- 5-methyl-1-naphthalen-1-yl-1,3-diazinane-2,4-dione
- 2,3,4-trimethyl-6-oxidanyl-benzaldehyde
- 1-methyl-6-phenyl-1,3-diazinane-2,4-dione
- 3-bicyclo[2.2.1]heptanyl-tris(fluoranyl)silane
- (5-ethyl-2,2-dimethyl-1,3,2-dioxasilinan-5-yl)methanol
- chloranyl(trioctyl)silane
- 2-ethyl-3-methyl-4-propan-2-yl-1,3-oxazolidine
