2-[1,2-bis(azanyl)ethyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=C(C=C2)C(CN)N
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=C(C=C2)C(CN)N
InChI
InChI=1S/C11H13N3O/c12-6-8(13)9-5-4-7-2-1-3-10(15)11(7)14-9/h1-5,8,15H,6,12-13H2
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
- (6Z)-6-(oxidanylmethylidene)-2H-pyran-5-one
- 1-(2-methoxypropyl)-2-methyl-3-oxidanyl-pyridin-4-one
- 1-(1-ethoxypropan-2-yl)-2-methyl-3-oxidanyl-pyridin-4-one
- 4-(2-ethoxyethoxy)-1-oxidanyl-pyridin-2-one
- 1-oxidanyl-6-oxidanylidene-pyridine-2-carboxamide
- 2-methyl-3-oxidanyl-1-(2-oxidanylpropyl)pyridin-4-one
- 1-(2-ethoxyethyl)-2-methyl-3-oxidanyl-pyridin-4-one
- 1-(3-methoxypropyl)-2-methyl-3-oxidanyl-pyridin-4-one
- 1-(2-ethoxypropyl)-2-methyl-3-oxidanyl-pyridin-4-one
- butyl [2,4,5-tris(chloranyl)phenyl] carbonate
