1-(4-methylphenyl)isoquinoline-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=CC3=C(C=CC=C32)C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=CC3=C(C=CC=C32)C#N
InChI
InChI=1S/C17H12N2/c1-12-5-7-13(8-6-12)17-16-4-2-3-14(11-18)15(16)9-10-19-17/h2-10H,1H3
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-(2-nitro-5-pyridin-4-yl-phenyl)ethanamide
- ethyl 1-(4-methylphenyl)isoquinoline-5-carboxylate
- N-[2-nitro-4-(pyridin-4-ylmethyl)phenyl]ethanamide
- [1-(4-methylphenyl)isoquinolin-5-yl]methanol
- 2-nitro-4-(pyridin-4-ylmethyl)aniline
- 5-(chloromethyl)-1-(4-methylphenyl)isoquinoline
- 2-decyloctadecanoic acid
- 2-[1-(4-methylphenyl)isoquinolin-5-yl]ethanenitrile
- 5-(2,6-dimethylpyridin-4-yl)-2-nitro-aniline
- 5-chloranyl-1-phenyl-isoquinoline
