(6-ethoxypyridin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=N1)NN
Isomeric SMILES
CCOC1=CC=CC(=N1)NN
InChI
InChI=1S/C7H11N3O/c1-2-11-7-5-3-4-6(9-7)10-8/h3-5H,2,8H2,1H3,(H,9,10)
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-butyl-N,3-dimethyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinolin-4-amine
- 4-chloranyl-1-(6-chloranylpyridin-2-yl)-3-methyl-pyrazolo[3,4-b]quinoline
- 3-propan-2-yl-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one
- methyl 4-oxidanylidene-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinoline-3-carboxylate
- 6,7-dimethoxy-3-methyl-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-4-one
- 3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline-4-carboxamide
- methyl 2-(4-oxidanylidene-1-pyridin-2-yl-2H-pyrazolo[3,4-b]quinolin-3-yl)ethanoate
- 4-(3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinolin-4-yl)morpholine
- 4-chloranyl-3,8-dimethyl-1-quinolin-2-yl-pyrazolo[3,4-b]quinoline
- 4-chloranyl-6,7-dimethoxy-1-pyridin-2-yl-pyrazolo[3,4-b]quinoline
