1-[(2-chlorophenyl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CC3=CC=CC=C3Cl
InChI
InChI=1S/C16H12ClN/c17-15-8-4-2-6-13(15)11-16-14-7-3-1-5-12(14)9-10-18-16/h1-10H,11H2
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-[(2-chlorophenyl)methyl]-2-(phenylcarbonyl)-3,4-dihydroisoquinoline-1-carbonitrile
- 1-[(4-chlorophenyl)methyl]-2-(phenylcarbonyl)-3,4-dihydroisoquinoline-1-carbonitrile
- (4-methoxyphenyl)-phthalazin-1-yl-methanol
- 1-[(2-chlorophenyl)methyl]phthalazine
- ethyl 4-azanyl-3-[N'-(4-chlorophenyl)carbamimidoyl]pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate
- 2-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-3-methyl-benzenecarbonitrile
- 3-(trifluoromethyl)pyrido[2,3-b]pyrazine
- ethylantimony
- 2-(trifluoromethyl)pyrido[2,3-b]pyrazine
- tert-butyl 2-(7-oxidanylidenecyclohepta-2,4-dien-1-yl)ethanoate
