4-(furan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CC=C(C=C2)O
Isomeric SMILES
C1=COC(=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H8O2/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7,11H
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
- butyl ethyl hydrogen phosphate
- methylsulfanylmethyl N-methylbenzenecarboximidate
- methyl 5-oxidanylidene-2-(phenylmethyl)-1H-pyrazole-3-carboxylate
- N-tert-butyl-N-phenyl-hydroxylamine
- 4-methyl-3-phenyl-aniline
- 2-(1-methylindol-3-yl)ethanol
- N-methyl-N-[2-(3-oxidanylpropanoyl)phenyl]methanamide
- 8b-(dioxidanyl)-4-methyl-2,3a-dihydro-1H-furo[2,3-b]indole
- 4-methyl-2,3a-dihydro-1H-furo[2,3-b]indol-8b-ol
- 5-(4-chlorophenyl)-2,3-diphenyl-1,3-thiazol-3-ium-4-olate
