2-[3-(3-methoxyphenyl)prop-2-ynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C#CCC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC(=C1)C#CCC2=CC=CC=C2O
InChI
InChI=1S/C16H14O2/c1-18-15-10-5-7-13(12-15)6-4-9-14-8-2-3-11-16(14)17/h2-3,5,7-8,10-12,17H,9H2,1H3
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-(1-oxidanyl-3-phenyl-prop-2-ynyl)-4-phenylmethoxy-phenol
- 2-[3-(4-chlorophenyl)-1-oxidanyl-prop-2-ynyl]-4-methoxy-phenol
- 4-methoxy-2-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)phenol
- 4-phenylmethoxy-2-(3-phenylprop-2-ynyl)phenol
- 2-(1,3-diphenylprop-2-ynyl)phenol
- 5-methoxy-2-(2-oxidanyl-4-phenyl-but-3-yn-2-yl)phenol
- 2-(1-oxidanylnon-2-ynyl)phenol
- 2-non-2-ynylphenol
- 2-methoxy-6-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenol
- 2-(4-phenylbut-3-yn-2-yl)phenol
