N,3-diphenylisoquinolin-1-amine
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Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)NC4=CC=CC=C4
InChI
InChI=1S/C21H16N2/c1-3-9-16(10-4-1)20-15-17-11-7-8-14-19(17)21(23-20)22-18-12-5-2-6-13-18/h1-15H,(H,22,23)
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
- 3,6-di(butan-2-yl)-1-oxidanyl-pyrazin-2-one
- 3,6-di(butan-2-yl)-2-chloranyl-1-oxidanidyl-pyrazin-1-ium
- 1-oxidanyl-6-(2-oxidanylpropan-2-yl)-3-propan-2-yl-pyrazin-2-one
- methylamino 4-methylbenzenesulfonate
- ethylamino 4-methylbenzenesulfonate
- 4,6-dimethyl-2-oxidanidyl-1,2,3-triazin-2-ium
- 3-methoxy-3-methyl-1H-indol-2-one
- methyl 3-[2,3-bis(oxidanylidene)indol-1-yl]propanoate
- 3-(6-methoxy-1H-indol-3-yl)propanoic acid
- 1-indol-1-ylhexan-1-one

