1-methoxy-2-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C#CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1C#CC2=CC=CC=C2
InChI
InChI=1S/C15H12O/c1-16-15-10-6-5-9-14(15)12-11-13-7-3-2-4-8-13/h2-10H,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
- 2-butyl-N,N-dimethyl-5-methylsulfanyl-pyridin-4-amine
- methyl 2-azanyl-2-(4-dimethylaminophenyl)ethanoate
- (E)-2-diazonio-1-(2,2-dimethylhepta-5,6-dien-3-yloxy)ethenolate
- (E)-2-(2,2-dimethylhepta-5,6-dien-3-yloxy)-2-oxidanyl-ethenediazonium
- 2,2-dipentylcyclopentan-1-one
- (Z)-3-methoxy-3-methylsulfanyl-1-phenyl-prop-2-en-1-one
- 2-methylsulfanyl-2-(phenylmethyl)thiolane
- trimethyl-[3-(1-methylimidazol-2-yl)sulfanylprop-1-ynyl]silane
- (2S)-2-methyl-4-[(E)-oct-2-enyl]-2H-furan-5-one
- 2-methyl-2-[(1R,2R,3S,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enyl]-1,3-dioxolane
