N,N-diethylisoquinolin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC2=C(C=C1)C=CN=C2
Isomeric SMILES
CCN(CC)C1=CC2=C(C=C1)C=CN=C2
InChI
InChI=1S/C13H16N2/c1-3-15(4-2)13-6-5-11-7-8-14-10-12(11)9-13/h5-10H,3-4H2,1-2H3
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,N-diethylpyren-4-amine
- N2,N2-diethylquinoline-2,6-diamine
- oxoazanide; yttrium
- azanide; yttrium
- tetrasodium (6Z)-4-[[4-chloranyl-6-[(2-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-7-oxidanidylperoxysulfanyl-5-oxidanylidene-6-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-sulfonate
- (6Z)-4-[[4-chloranyl-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-5-oxidanylidene-6-[(1-sulfonaphthalen-2-yl)hydrazinylidene]-7-(trioxidanylsulfanyl)naphthalene-2-sulfonic acid
- 2-[[(7Z)-3,6-dimethyl-7-[(1-methylnaphthalen-2-yl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]amino]-6-[(2,3-dimethylphenyl)amino]-1H-1,3,5-triazin-4-one
- 2-[[(7Z)-3,6-dimethyl-7-[(1-methylnaphthalen-2-yl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]amino]-6-[(2,4-dimethylphenyl)amino]-1H-1,3,5-triazin-4-one
- 2-[[(7Z)-3,6-dimethyl-7-[(1-methylnaphthalen-2-yl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]amino]-6-[(3,4-dimethylphenyl)amino]-1H-1,3,5-triazin-4-one
- 4-[[6-[[(7Z)-3,6-dimethyl-7-[(1-methylnaphthalen-2-yl)hydrazinylidene]-8-oxidanylidene-naphthalen-1-yl]amino]-4-oxidanylidene-1H-1,3,5-triazin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
