6-[2-(4-methoxyphenyl)ethynyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=NC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C18H13NO/c1-20-18-8-5-14(6-9-18)2-3-15-4-7-17-13-19-11-10-16(17)12-15/h4-13H,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
- 4-(diethoxyphosphorylmethyl)pyridine-2-carbonitrile
- N-(2-methoxyphenyl)-3-(2-methylimidazol-1-yl)propanamide
- 2-[5-[4-(trifluoromethyl)phenyl]furan-2-yl]ethanol
- ethyl 1,3-bis(azanyl)-4-cyano-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- 2-oxidanyl-3-[4-(trifluoromethyl)phenyl]cyclohex-2-en-1-one
- ethyl 3-(3-azido-3-methyl-but-1-en-2-yl)benzoate
- (3E,5E)-1,1,1-tris(fluoranyl)-6-(4-methoxyphenyl)hexa-3,5-dien-2-one
- 7-ethylsulfanyl-2,1,3-benzoxadiazole-4-sulfonamide
- 2-[4-azanyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoic acid
- O2-ethyl O4-methyl 3-methyl-5-methylsulfanyl-3,4-dihydro-2H-pyrrole-2,4-dicarboxylate
