2-[2-(4-methylphenyl)ethynyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC=C(C=C1)C#CC2=CC=CC=C2C=O
InChI
InChI=1S/C16H12O/c1-13-6-8-14(9-7-13)10-11-15-4-2-3-5-16(15)12-17/h2-9,12H,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
- (phenylmethyl) N-[(E)-2-methylpropylideneamino]carbamate
- ethyl 2-cyano-3-(4-methylphenyl)propanoate
- 1,3-dimethyl-6-[(1R,2R)-2-prop-1-en-2-ylcyclopropyl]pyrimidine-2,4-dione
- 2-[(2-ethylquinazolin-4-yl)amino]ethanol
- 1,3,6-trimethyl-8,9-dihydro-5H-cyclohepta[d]pyrimidine-2,4-dione
- 1-(2-ethylsulfinylethanoyl)piperidin-2-one
- 2-quinolin-2-ylaniline
- N,N-bis(1-ethoxypropyl)methanamide
- (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 1-(2-phenylazanylcyclohexyl)ethanone
