2-[(7-nitro-1,3-benzothiazol-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=N2)NCCO
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=N2)NCCO
InChI
InChI=1S/C9H9N3O3S/c13-5-4-10-9-11-6-2-1-3-7(12(14)15)8(6)16-9/h1-3,13H,4-5H2,(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
- 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethanol
- 1-methoxy-3-[4-[(2-methoxyphenyl)methoxy]phenyl]-1-methyl-urea
- 2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethanol
- 2-bromanylpentanoyl bromide
- 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]ethanol
- 2-propyl-4H-1,4-benzoxazin-3-one
- 2-[(5,6-dimethyl-1,3-benzothiazol-2-yl)amino]ethanol
- 2-propan-2-yl-4H-1,4-benzoxazin-3-one
- 2-butyl-4H-1,4-benzoxazin-3-one
- 2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]ethanol
