4-diazanylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)N)NN
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)N)NN
InChI
InChI=1S/C9H10N4/c10-7-5-12-8-4-2-1-3-6(8)9(7)13-11/h1-5H,10-11H2,(H,12,13)
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
- N4-morpholin-4-ylquinoline-3,4-diamine
- 2-(ethoxymethyl)-7-phenylmethoxy-N-propan-2-yl-imidazo[4,5-c]quinolin-1-amine
- 4-nitro-3,5-bis(trifluoromethyl)phenol
- N-[2-(ethoxymethyl)-7-phenylmethoxy-imidazo[4,5-c]quinolin-1-yl]propan-2-imine
- 2-bromanyl-N-[4-phenylmethoxy-2,6-bis(trifluoromethyl)phenyl]ethanamide
- 7-bromanyl-N-propan-2-yl-2-propyl-imidazo[4,5-c]quinolin-1-amine
- 1-(4-fluorophenyl)-4-methyl-hexane-1,3-dione
- N-(7-bromanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)propan-2-imine
- 2-[2-(4-fluorophenyl)-1-(2-methoxypyrimidin-4-yl)-2-oxidanylidene-ethyl]-4-methyl-3-oxidanylidene-N-phenyl-pentanamide
- 2-butyl-N-(phenylmethyl)imidazo[4,5-c]quinolin-1-amine
