2-ethylquinoline-4,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(C=C(C=C2)N)C(=C1)N
Isomeric SMILES
CCC1=NC2=C(C=C(C=C2)N)C(=C1)N
InChI
InChI=1S/C11H13N3/c1-2-8-6-10(13)9-5-7(12)3-4-11(9)14-8/h3-6H,2,12H2,1H3,(H2,13,14)
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
- ethyl 3-(diethylamino)butanoate
- 4-[(1S,2R)-2-(methoxyamino)cyclopentyl]butan-1-ol
- 5,5-dimethyl-2-phenyl-3,4-dihydro-2H-pyridine
- 2-(5-azanyl-4-cyano-pyrazol-1-yl)ethyl ethanoate
- 1-(2-hydroxyethyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- 1-(3,6-dimethoxy-2-methyl-phenyl)ethanone
- ethyl (1R,5R)-8-oxidanylidenebicyclo[3.2.1]oct-2-ene-5-carboxylate
- (2-phenyl-1,3-dioxan-5-yl)methanol
- methyl 4-(2-oxidanylidenecyclohexyl)but-2-ynoate
- (E)-2-methyl-N-(phenylmethyl)pent-2-en-1-imine
