2-[7-(4-methylphenyl)hepta-1,6-diynyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CCCCC#CC2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC=C(C=C1)C#CCCCC#CC2=CC=CC=C2C=O
InChI
InChI=1S/C21H18O/c1-18-13-15-19(16-14-18)9-5-3-2-4-6-10-20-11-7-8-12-21(20)17-22/h7-8,11-17H,2-4H2,1H3
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 5-ethylsulfanyl-6,6,7,7-tetramethyl-4-oxa-1,3-diazabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (1S,5R)-4-[2-[(4-methoxyphenyl)methoxy]ethyl]-6,6-dimethyl-bicyclo[3.1.1]hept-3-ene
- (3-ethynyl-2-methyl-1-phenyl-hepta-1,6-dienyl)benzene
- 2-butyl-5-(2-methylprop-1-enyl)-3-phenylsulfanyl-furan
- (4R,6S,8S)-2,4,6-trimethyl-8-(oxan-2-yloxy)nonan-1-ol
- (1R,3R,4R,5S,6R)-5-ethenyl-3,7,7-trimethyl-4-(5-prop-2-enylcyclopenten-1-yl)bicyclo[4.1.0]heptan-4-ol
- (E)-4-butyl-1-(4-methylphenyl)non-4-en-1-one
- ethyl (2Z)-3-(4-chloranyl-2-nitro-phenyl)-2-hydroxyimino-propanoate
- N-(2-chloranyl-3-fluoranyl-phenyl)-4-methyl-quinolin-2-amine
- (2,2-dimethyl-3-oxidanyl-propyl) 4-bromanylbenzoate
