1-(6-methylquinolin-2-yl)but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)CC(C#C)O
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C=C2)CC(C#C)O
InChI
InChI=1S/C14H13NO/c1-3-13(16)9-12-6-5-11-8-10(2)4-7-14(11)15-12/h1,4-8,13,16H,9H2,2H3
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
- 1-(6-methylquinazolin-2-yl)but-3-yn-2-ol
- 1-(6-methylquinoxalin-2-yl)but-3-yn-2-ol
- [6-methyl-2-(trifluoromethyl)oxan-3-yl] 4-(4-methylphenyl)benzoate
- 1-[6-(4-methylphenyl)naphthalen-2-yl]but-3-yn-2-ol
- 7-[2,3-bis(fluoranyl)-4-methyl-phenyl]-3-methyl-isoquinoline
- 1-[6-(4-methylphenyl)quinolin-2-yl]but-3-yn-2-ol
- 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
