1-phenylisoquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=CC3=C(C=CC=C32)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=CC3=C(C=CC=C32)C#N
InChI
InChI=1S/C16H10N2/c17-11-13-7-4-8-15-14(13)9-10-18-16(15)12-5-2-1-3-6-12/h1-10H
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
- 2-[1-[4-(methylamino)phenyl]isoquinolin-5-yl]propanenitrile
- 2-[1-(3-methylbutyl)isoquinolin-5-yl]ethanoic acid
- 2-(1-pentan-3-ylisoquinolin-5-yl)ethanenitrile
- 2-[1-[2-(dimethylamino)phenyl]isoquinolin-5-yl]ethanenitrile
- 2-[1-[3-(trifluoromethyl)phenyl]isoquinolin-5-yl]ethanoic acid
- 2-quinolin-5-ylethanoic acid
- 2,2-bis(chloranyl)-N-[(1-pentan-3-ylisoquinolin-5-yl)methyl]ethanamide
- N-[(1-butan-2-ylisoquinolin-5-yl)methyl]-2,2-bis(chloranyl)ethanamide
- 2-[1-(2-methylpropyl)isoquinolin-5-yl]propanoic acid
- 2-[1-[3-(dimethylamino)phenyl]isoquinolin-5-yl]propanoic acid
