quinoline-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)N)C=C1N
Isomeric SMILES
C1=CC2=C(C=CC(=N2)N)C=C1N
InChI
InChI=1S/C9H9N3/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H,10H2,(H2,11,12)
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
- (E)-N-[2-(azetidin-2-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- 1-[2-(dimethylamino)quinolin-6-yl]-3-(4-methylsulfanylphenyl)urea
- 6-iodanyl-3,4-dihydro-1H-quinolin-2-one
- methyl 2-chloranyl-6-nitro-quinoline-4-carboxylate
- N-(3-methyl-2-pyrrolidin-1-yl-quinolin-6-yl)-3-[4-(trifluoromethyl)phenyl]propanamide
- 2-chloranyl-4-ethyl-6-nitro-quinoline
- (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-quinolin-6-yl]prop-2-enamide hydrochloride
- (E)-3-(4-chlorophenyl)-N-[2-(ethylamino)-3-methyl-quinolin-6-yl]prop-2-enamide
- N-[2-(3,8-diazaspiro[4.4]nonan-8-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
- 1-[2-(3-azabicyclo[2.2.2]octan-3-yl)quinolin-6-yl]-3-(4-propylphenyl)urea
