1-methoxy-4-(4-phenylbuta-1,3-diynyl)benzene
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Canonical SMILES:
COC1=CC=C(C=C1)C#CC#CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)C#CC#CC2=CC=CC=C2
InChI
InChI=1S/C17H12O/c1-18-17-13-11-16(12-14-17)10-6-5-9-15-7-3-2-4-8-15/h2-4,7-8,11-14H,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
- tert-butyl 2-[(4-cyanophenyl)amino]ethanoate
- [4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanol
- 1-ethyl-5-nitro-2-propan-2-yl-indole
- 1-(nitromethyl)-1-prop-2-enylsulfanyl-cycloheptane
- 2-methyl-4-phenylazanyl-5-propyl-1,2,4-triazol-3-one
- tert-butyl 7-azanyl-3-ethyl-heptanoate
- 3-but-3-en-2-yloxy-5-fluoranyl-1,1-dimethyl-indene
- 7-tert-butyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline
- (E)-3-cyclohexyl-1-(4-fluorophenyl)prop-2-en-1-one
- (1R,2S,3R,4S)-2-(3-phenylpropyl)bicyclo[2.2.1]heptan-3-amine

