1-(1,3-benzothiazol-6-yl)-2-nitro-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(C[N+](=O)[O-])O)SC=N2
Isomeric SMILES
C1=CC2=C(C=C1C(C[N+](=O)[O-])O)SC=N2
InChI
InChI=1S/C9H8N2O3S/c12-8(4-11(13)14)6-1-2-7-9(3-6)15-5-10-7/h1-3,5,8,12H,4H2
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
- N6-methylcyclopenta[d][1,2]thiazine-5,6,7-triamine
- [(E)-(4-methyl-1,3-benzothiazol-2-yl)diazenyl]cyanamide
- 1,1-diethyl-7H-cyclopenta[c][1,2]thiazin-1-ium-6,7-diamine
- (Z)-3-(1,3-benzothiazol-2-yl)-2-methyl-prop-2-enoic acid
- 2-but-3-yn-2-ylsulfanyl-1,3-benzothiazole
- 2,6,7-trimethylimidazo[4,5-g][1,3]benzothiazole
- 2-butoxy-1,3-benzothiazole
- 2-propoxy-1,3-benzothiazole
- (2Z)-2-(1,3-benzothiazol-2-yl)-2-methoxyimino-ethanenitrile
- 2-(diethylamino)-1,3-benzothiazol-6-ol
