4-[2-(4-phenoxyphenyl)ethynyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC3=CC=C(C=C3)C=O
InChI
InChI=1S/C21H14O2/c22-16-19-10-8-17(9-11-19)6-7-18-12-14-21(15-13-18)23-20-4-2-1-3-5-20/h1-5,8-16H
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
- N'-(4-hydroxyphenyl)carbonyl-4-propan-2-yl-benzohydrazide
- N-[(E)-ethylideneamino]-4-methoxy-N-(4-methoxyphenyl)benzamide
- 7-methyl-3-[(S)-(4-methylphenyl)sulfinyl]chromen-2-one
- [[(E)-hept-1-enyl]-phenyl-phosphoryl]benzene
- (2S,3R,4S)-N-butyl-1-hex-5-enoyl-3,4-bis(oxidanyl)pyrrolidine-2-carboxamide
- ethyl 1-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate
- N-cyclohexyl-2-ethanoyl-1H-isoquinoline-1-carboxamide
- [(2R,3R,3aS)-3,3a,4,4-tetra(methyl)-3-[(E)-4-methylpent-3-enyl]-1,2,5,6-tetrahydroinden-2-yl]methanol
- (4aR,5R,10bR)-5-phenylsulfanyl-2,3,4,4a,5,10b-hexahydropyrano[3,2-c]chromene
- tert-butyl N-(2-chloroethylsulfamoyl)-N-prop-2-enyl-carbamate
