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2-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide
2-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)S(=O)C(N2)CCN)O.Br
Isomeric SMILES
C1=CC(=C2C(=C1)S(=O)C(N2)CCN)O.Br
InChI
InChI=1S/C9H12N2O2S.BrH/c10-5-4-8-11-9-6(12)2-1-3-7(9)14(8)13;/h1-3,8,11-12H,4-5,10H2;1H
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
- bis(2-chloroethyl)amino-(3-fluorophenyl)azanium; ethanedioate
- 1,1-bis(2-chloroethyl)-2-(3-fluorophenyl)diazane
- bis[bis(2-chloroethyl)amino] 2-(phenoxycarbonylamino)pentanedioate
- 2-(2-azanylethyl)-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol
- 2-[[bis(2-methylsulfonyloxyethyl)amino]-phenoxycarbonyl-amino]pentanedioic acid
- N-ethylsulfonyl-N-phenethyloxy-propanamide
- 5-azanyl-2-(methylsulfonylamino)-5-oxidanylidene-pentanoic acid hydrochloride
- N-ethoxy-N-ethylsulfonyl-2-(4-nitrophenyl)propanamide
- 2-[4-[bis(2-hydroxyethyl)amino]phenyl]-3,3-dimethyl-butanal
- 6-(2-aminophenyl)-5-ethoxy-2-ethyl-4-ethylsulfonyl-1-oxidanylidene-N-propyl-2H-1,3-benzothiazol-3-amine dihydrochloride
