4-[2-(4-methylphenyl)ethynyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CN=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CN=CC3=CC=CC=C32
InChI
InChI=1S/C18H13N/c1-14-6-8-15(9-7-14)10-11-17-13-19-12-16-4-2-3-5-18(16)17/h2-9,12-13H,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
- 3-(2,4-dimethoxyphenyl)cyclohept-2-en-1-one
- 3-azanyl-5-ethyl-6-methyl-4-(pyridin-3-ylmethyl)-1H-pyridin-2-one
- (4R,5R)-4-[(4-methoxyphenyl)methoxy]-5-methyl-cyclohex-2-en-1-one
- 1-[5-(dimethylamino)-2-pyrazol-1-yl-phenyl]propan-1-one
- ethyl 2-[2-(3-methylbuta-1,3-dien-2-yl)phenoxy]ethanoate
- 2-azanyl-2-(2,4,6-trimethylphenyl)ethanesulfonic acid
- ethyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-propan-2-yl-carbamate
- 4-(4-methylphenyl)sulfanylbenzamide
- 2-[1-(2,2-dimethoxyethyl)-4-methyl-pyrrol-2-yl]pyridine
- 4-methyl-2-(4-methylphenyl)-6H-thieno[3,2-b]pyrrol-5-one
