4-[2-(4-methylphenyl)ethynyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H12O/c1-13-2-4-14(5-3-13)6-7-15-8-10-16(12-17)11-9-15/h2-5,8-12H,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 N-[(E)-1-(2-methylphenyl)ethylideneamino]carbamate
- 5-ethyl-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- methyl 2-(3-butan-2-ylphenyl)propanoate
- (4R,5R)-5-phenylmethoxyhept-1-en-4-ol
- 4-ethenylidene-8,11-dioxadispiro[4.1.4^{7}.3^{5}]tetradecane
- (4R)-7-(4-methoxyphenyl)hept-1-en-4-ol
- (1R,7S)-11,11-dimethyl-8-methylidene-bicyclo[5.3.1]undecane-2,6-dione
- (2,4,6-trimethylphenyl) (2S)-2-methylbutanoate
- ethyl (3S)-3-methyl-5-phenyl-pentanoate
- 3-[3-[[(2S)-pyrrolidin-2-yl]methoxy]propyl]pyridine
