1-methoxy-3-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)C#CC2=CC=CC=C2
InChI
InChI=1S/C15H12O/c1-16-15-9-5-8-14(12-15)11-10-13-6-3-2-4-7-13/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-(propylamino)carbamate
- (4R)-4-[(Z)-oct-2-enyl]cyclopent-2-en-1-one
- (5S)-5-azido-4,4-dimethyl-7-oxidanylidene-octanenitrile
- 4-(2,4-dimethylphenyl)-3-methyl-butan-2-ol
- (2S,3R)-2-(3-methoxyphenyl)-4-methyl-pentan-3-ol
- 2-butan-2-ylimino-3,3-dimethyl-hex-5-enenitrile
- [(3E)-4-methylhexa-3,5-dienyl] (E)-4-methylpent-2-enoate
- (Z)-2-prop-2-enyl-5-trimethylsilyl-pent-2-en-4-ynal
- (1R,2S,4S)-4,7,7-trimethyl-2-oxidanyl-2-prop-2-enyl-bicyclo[2.2.1]heptan-3-one
- (4-chlorophenyl)-prop-2-enyl-cyanamide
