4-[2-(4-propylphenyl)ethynyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
Isomeric SMILES
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=O
InChI
InChI=1S/C18H16O/c1-2-3-15-4-6-16(7-5-15)8-9-17-10-12-18(14-19)13-11-17/h4-7,10-14H,2-3H2,1H3
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
- 1-(1a,6-dihydro-1H-cyclopropa[a]inden-6a-yl)-2-bromanyl-ethanone
- 1-[(4-bromophenyl)methyl]-2-methyl-imidazole
- 3-(4-bromanylbutylsulfanyl)-1H-1,2,4-triazol-5-amine
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-5-(trifluoromethyl)indole
- ethyl 3-nitro-4-propanoyl-benzoate
- ethyl (3S,4R)-4-(2-aminophenyl)-1-methyl-pyrrolidine-3-carboxylate
- (1S,4S,5R)-8-methyl-4-[(S)-(1-methylpyrrol-2-yl)-oxidanyl-methyl]-8-azabicyclo[3.2.1]octan-3-one
- O1-ethyl O5-(pyridin-2-ylmethyl) pentanedioate
- 2-azido-1-phenyl-N-trimethylsilyloxy-ethanimine
- 2-(3-fluorophenyl)-4-pentyl-thiophene
