4-(dimethylamino)-2,5-diethoxy-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1[N+]#N)OCC)N(C)C
Isomeric SMILES
CCOC1=CC(=C(C=C1[N+]#N)OCC)N(C)C
InChI
InChI=1S/C12H18N3O2/c1-5-16-11-8-10(15(3)4)12(17-6-2)7-9(11)14-13/h7-8H,5-6H2,1-4H3/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
- 1-methanidyl-3-methyl-2-phenyl-pyridin-1-ium
- 4-[methanoyl(methyl)amino]-2-methyl-benzenediazonium
- iridium(3+); 1-methanidyl-10H-benzo[h]quinolin-1-ium-10-ide
- 1-(2,4-dichlorophenyl)-3,5,5-trimethyl-4H-pyrazole
- 1-methanidylbenzo[h]quinolin-1-ium
- 3-methyl-5,5-diphenyl-4H-1,2-oxazole
- chloranyliridium(2+); 1-methanidyl-2-phenyl-pyridin-1-ium
- N-[4-(dimethylcarbamoyl)phenyl]sulfonyl-2-methoxy-benzamide
- 1-methanidyl-2-phenyl-pyridin-1-ium
- 2-methyl-N-[4-(propylcarbamoyl)phenyl]sulfonyl-benzamide
