4-sulfonyl-1,2-dihydrobenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S(=O)=O)C2=NNNC2=C1
Isomeric SMILES
C1=CC(=S(=O)=O)C2=NNNC2=C1
InChI
InChI=1S/C6H5N3O2S/c10-12(11)5-3-1-2-4-6(5)8-9-7-4/h1-3,7,9H
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
- butyl 7,7-dimethyloctaneperoxoate
- 1,2-bis(bromanyl)-2-methyl-butane-1-sulfinic acid
- 1,1-bis(fluoranyl)-2-(oxetan-2-yl)ethanamine
- 2-methylprop-2-enoate; pentyl 2-methylprop-2-enoate
- [2-[azanyl-bis(fluoranyl)methyl]oxetan-2-yl]-bis(fluoranyl)methanamine
- 2-azanyl-1H-pyrazole-5-thione
- (Z)-2-methylpent-1-ene-1,5-diamine
- carbamic acid; hexane-1,6-diamine
- (E)-6-azanyl-2-methylidene-6-oxidanylidene-3,3-bis(2-oxidanylidenepropyl)hex-4-enoic acid; butyl (E)-2-methylidene-4-phenyl-but-3-enoate
- phosphenous acid; 1,1,2,4-tetramethylcyclobutane
