2-[(5-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-])N=C(S2)NCCO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=C(S2)NCCO
InChI
InChI=1S/C9H9N3O3S/c13-4-3-10-9-11-7-5-6(12(14)15)1-2-8(7)16-9/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
- [3-azanyl-5-[2-(4-chloranylphenoxy)ethanoyloxy]pentyl] 2-(4-chloranylphenoxy)ethanoate
- methyl 1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxylate
- 3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate
- (3-chloranyl-2,2-dimethyl-propoxy)-trimethyl-silane
- 1-azanyl-4-[(3-methoxyphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- bis(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methanone
- 3-[1-[4-[[6,7-bis(chloranyl)-1,3-benzothiazol-2-yl]diazenyl]-3-methyl-phenyl]ethylamino]propanenitrile
- 5-azanyl-2-dodecyl-benzenesulfonic acid
- 3-[2-[2-[[4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethoxy]propanenitrile
- 4-bromanyl-4-phenyl-piperidin-1-ium bromide
