(6,7-dimethoxy-2H-indazol-3-yl)-(2-hydroxyethyl)-dimethyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(CCO)C1=C2C=CC(=C(C2=NN1)OC)OC
Isomeric SMILES
C[N+](C)(CCO)C1=C2C=CC(=C(C2=NN1)OC)OC
InChI
InChI=1S/C13H20N3O3/c1-16(2,7-8-17)13-9-5-6-10(18-3)12(19-4)11(9)14-15-13/h5-6,17H,7-8H2,1-4H3,(H,14,15)/q+1
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
- N,2-diphenoxy-1,4-dihydro-1,3,5,2,4,6-triazatriphosphinin-3-amine
- 6,7-dimethoxy-1,2-dihydroindazol-3-one
- 2-[[2,6-bis(2-azanylphenoxy)-3,4,4-tris(chloranyl)-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- tert-butyl N-[6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,3-dimethoxy-phenyl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- 2-[[6-(2-azanylphenoxy)-2,3,4,4-tetraphenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- [4-(2-methylbutoxycarbonyl)phenyl] 4-(4-prop-2-enoxyphenyl)benzoate
- [4-(4-methoxyphenoxy)carbonylphenyl] 4-(4-prop-2-enoxyphenyl)benzoate
- (4-methoxyphenyl) 4-[4-[(E)-dec-1-enoxy]phenyl]benzoate
- [4-(4-methoxyphenyl)phenyl] 4-[4-[(E)-pent-1-enoxy]phenyl]benzoate
- 2-methylbutyl 4-[4-[4-(4-prop-2-enoxyphenyl)phenyl]carbonyloxyphenyl]benzoate
