4-(2-phenylethynyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CN=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C17H11N/c1-2-6-14(7-3-1)10-11-16-13-18-12-15-8-4-5-9-17(15)16/h1-9,12-13H
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
- (8S)-8-azanyl-10-methyl-7-oxidanylidene-undecanoic acid
- 4,5-dimethyl-3-(propanoylamino)heptanoic acid
- (4S,5R)-5-heptyl-4-(2-hydroxyethyl)-1,3-oxazolidin-2-one
- (3-methyl-5-oxidanyl-pentan-2-yl) piperidine-1-carboxylate
- [(2S,3R)-2-(hydroxymethyl)-6-oxidanylidene-2,3-dihydropyran-3-yl] (E)-2-methylbut-2-enoate
- 2-cyclopent-2-en-1-yl-N-(4-ethylphenyl)ethanamide
- 1-[(1R,2S,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]pyrimidine-2,4-dione
- 3-azanyl-4,5-diethyl-nonanoic acid
- 1-[(E)-4,5-bis(oxidanyl)pent-2-enyl]-5-methyl-pyrimidine-2,4-dione
- naphthalene-2-sulfonyl chloride
