5-(chloromethyl)-1-(4-methylphenyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3CCl
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC=CC3=C2C=CC=C3CCl
InChI
InChI=1S/C17H14ClN/c1-12-5-7-13(8-6-12)17-16-4-2-3-14(11-18)15(16)9-10-19-17/h2-10H,11H2,1H3
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
- 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
- 4-(pyridin-4-ylmethyl)benzene-1,2-diamine
- methyl 1-phenylisoquinoline-5-carboxylate
- 5-pyridin-4-yl-1,3-dihydrobenzimidazol-2-one
- (1-phenylisoquinolin-5-yl)methanol
- 5-(pyridin-4-ylmethyl)-1,3-dihydrobenzimidazol-2-one
- 5-(chloromethyl)-1-phenyl-isoquinoline
