6-(2-phenylethynyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=NC=C3
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C=NC=C3
InChI
InChI=1S/C17H11N/c1-2-4-14(5-3-1)6-7-15-8-9-17-13-18-11-10-16(17)12-15/h1-5,8-13H
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-methyl-3,3-diphenyl-prop-2-en-1-amine
- 9-ethylbicyclo[3.3.1]nonan-9-ol
- 9-cyclohexylbicyclo[3.3.1]nonan-9-ol
- 6'-(diethylamino)-1',3'-dimethyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- pentan-2-yl nitrate
- hexan-2-yl nitrate
- butyl(dimethyl)phosphane
- 2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoic acid
- 1-methyl-3-(3-methylphenoxy)benzene
- N,N-dimethyldodecan-1-amine hydrobromide
