4-[2-(4-methoxyphenyl)ethynyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H12O2/c1-18-16-10-8-14(9-11-16)3-2-13-4-6-15(12-17)7-5-13/h4-12H,1H3
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 4-cyano-1-(methoxymethyl)-5-methyl-4H-pyridine-3-carboxylate
- (6E)-6-ethylidene-3,4-dimethyl-cyclohex-4-ene-1,1,2,2-tetracarbonitrile
- (2S,3R,4R,5R)-2-(hydroxymethyl)-4-methyl-5-phenethyl-oxolan-3-ol
- 2-methylpropyl 2-methyl-3-oxidanyl-3-phenyl-propanoate
- methyl 3-[(2R,5S)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]-3-oxidanylidene-propanoate
- (E)-3-[(2R,3S)-2-[(Z)-prop-1-enyl]-1,4-dioxaspiro[4.5]decan-3-yl]prop-2-enal
- 4-(2-diethylaminoethylamino)benzoic acid
- (1R,2S,4aR,7S)-4a,8-dimethyl-2-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene-1,7-diol
- 2-[(1S,2R,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentyl]but-3-enyl ethanoate
- 3-(phenylmethoxymethyl)heptan-4-ol
