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2-[[6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanol
2-[[6-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C2NCCO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)N=C2NCCO
InChI
InChI=1S/C9H9N3O5S/c13-4-3-10-9-7-2-1-6(12(14)15)5-8(7)18(16,17)11-9/h1-2,5,13H,3-4H2,(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
- 1-[3-[3-(dimethylamino)propyl]-2-oxidanylidene-4H-1,3-benzoxazin-4-yl]-3-methyl-thiourea
- 6-(2-hydroxyphenyl)-1,3,5-trimethyl-1,3,5-triazinane-2,4-dione
- [2-[1,3,5-trimethyl-4,6-bis(oxidanylidene)-1,3,5-triazinan-2-yl]phenyl] ethanoate
- N-(2-chloroethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 6-(2-hydroxyphenyl)-1-methyl-1,3,5-triazinane-2,4-dione
- N-(2-chloranylpropyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 6-(3-methoxy-2-oxidanyl-phenyl)-1-methyl-1,3,5-triazinane-2,4-dione
- N-(2-chloranyl-2-phenyl-ethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- 3,4-dihydro-2H-pyrimido[1,2-b][1,2]benzothiazole 6,6-dioxide
- N-(5-chloranylpentyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
