1-[3-[2-(2-phenylethynyl)phenyl]prop-2-ynyl]pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2C#CCN3C=CC=CC3=O
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=CC=CC=C2C#CCN3C=CC=CC3=O
InChI
InChI=1S/C22H15NO/c24-22-14-6-7-17-23(22)18-8-13-20-11-4-5-12-21(20)16-15-19-9-2-1-3-10-19/h1-7,9-12,14,17H,18H2
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
- ethyl 5-(C-phenylcarbonimidoyl)-7,8-dihydro-6H-1,5-naphthyridine-2-carboxylate
- 6-azanyl-3-(2,6-diethylphenyl)-1H-quinazoline-2,4-dione
- N,N-dibutyl-4-methyl-5-oxidanylidene-2-(trifluoromethyl)pentanamide
- (4-butyl-3-fluoranyl-quinolin-2-yl)-phenyl-methanol
- (3aR,5S,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbothioamide
- 3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl-(4-methylcyclohexyl)methanone
- N-[(E)-(2,3-diethyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)methyl]-N-(2-ethenylphenyl)ethanamide
- 6-phenyl-5,11,11a,12-tetrahydrobenzo[b]acridine
- 2-azanyl-1-phenyl-6-sulfanylidene-4-thiophen-2-yl-pyridine-3-carbonitrile
- N-phenyl-N-(2,3,5-trimethyl-1-benzothiophen-6-yl)ethanamide
