2,8-diethynyl-5-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC(=NC2=C(C=C1)C#C)C#C
Isomeric SMILES
CC1=C2C=CC(=NC2=C(C=C1)C#C)C#C
InChI
InChI=1S/C14H9N/c1-4-11-7-6-10(3)13-9-8-12(5-2)15-14(11)13/h1-2,6-9H,3H3
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
- 2-[bis(oxidanyl)methyl]-4-ethynyl-3-methyl-benzoic acid
- 2-[bis(oxidanyl)methyl]-4-ethynyl-benzoic acid
- 7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole-2-thiol
- 2-ethynyl-5-methyl-aniline
- 3-ethynyl-1,2-dihydroindazol-6-one
- 3-ethynyl-2H-indazole-6-carboxylic acid
- [3-ethynyl-1-(trifluoromethylsulfonyl)indazol-6-yl] tris(fluoranyl)methanesulfonate
- 3-ethynyl-6-methoxy-2H-indazole
- 3-ethynyl-6-methyl-benzene-1,2-diamine
- 3-methyl-N-oxidanyl-4,5-dihydro-1,2-oxazole-5-carboxamide
