4-[2-(4-hydroxyphenyl)ethynyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1C#CC2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H10O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h3-10,15-16H
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
- 1,2-bis(ethenylsulfonyl)ethane
- 5-cyclohexyl-3-ethyl-imidazolidine-2,4-dione
- 3-methoxy-4,5-dimethyl-6-prop-2-enylsulfanyl-pyridazine
- 1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)butan-1-ol
- (1-ethylcyclopropyl)methoxymethylbenzene
- 3,3-dimethyl-8-prop-1-en-2-yl-2,4-dioxaspiro[4.5]decane
- 5-methyl-2-propan-2-yl-4-prop-2-enyl-phenol
- 2,4,4-trimethylpentan-2-ylbenzene
- 1-ethyl-3-hexyl-benzene
- 2-(chloromethyl)-1H-indole-5-carbonitrile
