1-prop-2-ynylquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C(=O)C=CC2=CC=CC=C21
Isomeric SMILES
C#CCN1C(=O)C=CC2=CC=CC=C21
InChI
InChI=1S/C12H9NO/c1-2-9-13-11-6-4-3-5-10(11)7-8-12(13)14/h1,3-8H,9H2
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
- tert-butyl 3-(thiophen-2-ylmethylamino)propanoate
- 3-methyl-1-prop-2-ynyl-quinazoline-2,4-dione
- ethyl 3-(pyridin-2-ylmethylamino)propanoate
- 3-prop-2-ynyl-1H-benzimidazol-2-one
- ethyl 3-(pyridin-4-ylmethylamino)propanoate
- 5-prop-2-ynylphenanthridin-6-one
- ethyl 6-fluoranyl-4',5'-bis(oxidanylidene)spiro[2,3-dihydrochromene-4,2'-pyrrolidine]-3'-carboxylate
- 2-[3-[5-(2-fluorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a]quinazolin-7-yl]prop-2-ynyl]isoindole-1,3-dione
- ethyl 3-(9H-fluoren-9-ylamino)propanoate
- 2-[3-[6-(2-fluorophenyl)-1-methyl-4,6-dihydro-[1,2,4]triazolo[4,3-a][4,1]benzoxazepin-8-yl]prop-2-ynyl]isoindole-1,3-dione
