5-[(E)-2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C2=CC(=CC(=C2)O)O
InChI
InChI=1S/C14H12O3/c15-12-3-1-2-10(6-12)4-5-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b5-4+
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-hydroxyphenyl)-(2-methoxyphenyl)methanone
- ethyl 4H-pyrazolo[1,5-a]indole-2-carboxylate
- lithium 1-ethoxy-1-phenyl-hexan-1-ol
- 1-ethoxy-1-phenyl-hexan-1-ol
- 5-tert-butyl-1,3,2$l^{6}-benzodioxathiole 2,2-dioxide
- 4-[5-(carboxymethyl)thiophen-2-yl]butanoic acid
- 4-azanyl-N-(methoxymethyl)-2-methylsulfanyl-pyrimidine-5-carboxamide
- ethyl (2S)-2-methyl-2-(2-methyl-1,3-dioxolan-2-yl)pent-4-enoate
- tert-butyl 3,6-dimethyl-2-oxidanylidene-oxane-3-carboxylate
- 3'-methylidenespiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,5'-oxolane]-2'-one
