4-(furan-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1=COC(=C1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C10H8O3/c11-7-3-4-8(9(12)6-7)10-2-1-5-13-10/h1-6,11-12H
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
- 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioate
- N,N-dimethyl-2-[3-[(2-methylpyrazol-3-yl)methyl]thiophen-2-yl]oxy-ethanamine
- (2-methylpyrazol-3-yl)-thiophen-2-yl-methanone
- 5-(2-nitrophenyl)benzene-1,3-diol
- 5-methyl-1-(2-propan-2-ylphenyl)pyrrolidin-2-one
- 2-methoxy-4-thiophen-2-yl-benzene-1,3-diol
- 1-(2-methoxycyclohexyl)-5-methyl-pyrrolidin-2-one
- 3-thiophen-2-ylbenzene-1,2-diol
- 1-dodecyl-5-methyl-pyrrolidin-2-one
- 5-[4-(trifluoromethyl)phenyl]benzene-1,3-diol
