N-phenylisoquinolin-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=N2
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=N2
InChI
InChI=1S/C15H12N2/c1-2-8-14(9-3-1)17-15-10-12-6-4-5-7-13(12)11-16-15/h1-11H,(H,16,17)
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
- 1-methoxy-4-[(E)-3-propan-2-yloxybut-1-enyl]benzene
- 4-(2-methyl-1-pyridin-3-yl-propan-2-yl)morpholine
- 1-fluoranyl-4-[(E)-2-propylhex-2-enyl]benzene
- magnesium indol-1-ide bromide
- (2S,5S)-2,5-dimethyl-2-[(1R)-1-methyl-2-methylidene-cyclopentyl]cyclohexan-1-one
- trimethyl-(2-methyl-1-phenyl-prop-1-enoxy)silane
- 1-phenyl-2-(trimethylsilylmethyl)prop-2-en-1-ol
- 2-(4-chlorophenyl)-1-(furan-2-yl)ethanone
- 1-[3,3-bis(fluoranyl)prop-2-enylsulfanyl]-4-chloranyl-benzene
- 2-azanyl-6-(trifluoromethyloxy)benzoic acid
