1-ethynyl-2-(3-methoxyphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC=C2C#C
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC=C2C#C
InChI
InChI=1S/C15H12O/c1-3-12-7-4-5-10-15(12)13-8-6-9-14(11-13)16-2/h1,4-11H,2H3
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
- 3-methyl-2-phenylsulfanyl-but-2-enoic acid
- 3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-one
- ethyl 2-phenylsulfanylprop-2-enoate
- N-(2-hydroxyethyl)piperidine-1-sulfonamide
- 2-ethylsulfanyl-5-pyridin-3-yl-4,5-dihydro-1,3-oxazole
- 3,5-dimethyl-1-(2-methylpropyl)cyclohexa-2,5-diene-1-carboxylic acid
- [(E)-undec-7-en-1-yn-3-yl] ethanoate
- 2-[2-[(1E,3Z)-cycloocta-1,3-dien-1-yl]ethyl]-1,3-dioxolane
- 2-[(1S,4aR,7S)-7-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl]ethanoic acid
- 2-[(2E,4E)-hexa-2,4-dienyl]piperidine-1-carboxamide
