2-(8-phenylocta-1,7-diynyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCCC#CC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCCC#CC2=CC=CC=C2C=O
InChI
InChI=1S/C21H18O/c22-18-21-17-11-10-16-20(21)15-9-4-2-1-3-6-12-19-13-7-5-8-14-19/h5,7-8,10-11,13-14,16-18H,1-4H2
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
- 4-butyl-1,2,4-triazolidine-3,5-dithione
- 1-methyl-3-(phenylcarbamothioylamino)thiourea
- 1-(4-ethoxyphenyl)-3-(methylcarbamothioylamino)thiourea
- 1-ethyl-3-(phenylcarbamothioylamino)thiourea
- 1-phenyl-3-(propylcarbamothioylamino)thiourea
- (2R)-2-oxidanyl-N-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-2-phenyl-ethanamide
- 5-methyl-6-nitro-1,3-dihydrobenzimidazol-2-one
- 5-chloranyl-6-nitro-1,3-dihydrobenzimidazol-2-one
- 5-azanyl-6-chloranyl-1,3-dihydrobenzimidazol-2-one
- (2S)-2-(methoxymethoxymethyl)-3-phenyl-propan-1-ol
