bis[3-[2-(3-phenoxyphenyl)ethynyl]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)C4=CC=CC(=C4)C#CC5=CC(=CC=C5)OC6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C#CC3=CC(=CC=C3)C(=O)C4=CC=CC(=C4)C#CC5=CC(=CC=C5)OC6=CC=CC=C6
InChI
InChI=1S/C41H26O3/c42-41(35-15-7-11-31(27-35)23-25-33-13-9-21-39(29-33)43-37-17-3-1-4-18-37)36-16-8-12-32(28-36)24-26-34-14-10-22-40(30-34)44-38-19-5-2-6-20-38/h1-22,27-30H
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-azanyl-2'-oxidanylidene-1'-(phenylmethyl)spiro[4a,5,6,7-tetrahydronaphthalene-4,3'-indole]-1,3,3-tricarbonitrile
- 6-(hydroxymethyl)-2-[(2-hydroxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-3-oxidanyl-pyran-4-one
- N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3,4-dimethylphenoxy)butanamide
- 1-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-3-phenyl-thiourea
- 3,3,3-tris(fluoranyl)-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-propoxy-propan-2-yl]-2-(trifluoromethyl)propanamide
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(pyridin-2-ylamino)propan-2-yl]ethanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide
- N-(3-methoxypropyl)-2,5-dimethyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)furan-3-carboxamide
- N-(3-methoxypropyl)-2,5-dimethyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)furan-3-carboxamide
- 5-azanylidene-2-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one
