1-[6-(4-methylphenyl)quinolin-2-yl]but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C=C3)CC(C#C)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(C=C3)CC(C#C)O
InChI
InChI=1S/C20H17NO/c1-3-19(22)13-18-10-8-17-12-16(9-11-20(17)21-18)15-6-4-14(2)5-7-15/h1,4-12,19,22H,13H2,2H3
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
- 8-methoxyoct-1-yn-3-ol
- 1-[6-(4-methylphenyl)pyridin-3-yl]but-3-yn-2-ol
- but-3-yn-2-ol; pentane; yttrium
- 1-[6-(4-methylphenyl)quinazolin-2-yl]but-3-yn-2-ol
- 1-(3-methoxypropylbromanuidyl)pent-1-yne; tungsten; tungsten(2+)
- 1-[6-(4-methylphenyl)quinoxalin-2-yl]but-3-yn-2-ol
- 1-(3-methoxypropylbromanuidyl)pent-1-yne
- 1-[7-[2,3-bis(fluoranyl)-4-methyl-phenyl]isoquinolin-3-yl]but-3-yn-2-ol
- (4-methylphenyl) 4-(1-oxidanylprop-2-ynyl)benzoate
- 1-[7-(2-fluoranyl-4-methyl-phenyl)isoquinolin-3-yl]but-3-yn-2-ol
