3-(2-naphthalen-1-ylethynyl)pyran-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C#CC3=CC=COC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C#CC3=CC=COC3=O
InChI
InChI=1S/C17H10O2/c18-17-15(8-4-12-19-17)11-10-14-7-3-6-13-5-1-2-9-16(13)14/h1-9,12H
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
- 4aH-tetracene-1,2,9-trione
- 1-methoxy-4-[(1E,3E)-4-(4-methoxynaphthalen-1-yl)buta-1,3-dienyl]naphthalene
- 1,5-bis(chloranyl)-2-methyl-anthracene
- 2,5-bis(azanyl)phenanthrene-9,10-dione
- 1-ethanoyl-1H-naphthalen-2-one
- 3,4-bis(chloranyl)benzo[a]phenazine
- 1-(2,4-dinitronaphthalen-1-yl)-1-methyl-diazane
- methanethiol; naphthalene
- 1-prop-2-ynylphenanthrene
- 3-methyl-1,4-diphenyl-1$l^{3},2,5,3-iodadioxazolidine
