4-[(E)-3-(2-hydroxyphenyl)-1-oxidanyl-prop-2-enyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(C2=C(C=C(C=C2)O)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(C2=C(C=C(C=C2)O)O)O)O
InChI
InChI=1S/C15H14O4/c16-11-6-7-12(15(19)9-11)14(18)8-5-10-3-1-2-4-13(10)17/h1-9,14,16-19H/b8-5+
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-[(E)-3-(2-hydroxyphenyl)-1-oxidanyl-prop-2-enyl]benzene-1,3-diol
- 3-[(E)-3-(2-hydroxyphenyl)-1-oxidanyl-prop-2-enyl]benzene-1,2-diol
- 2-[(E)-3-[2,4-bis(oxidanyl)phenyl]-1-oxidanyl-prop-2-enyl]benzene-1,3-diol
- 2-[(E)-3-[2,5-bis(oxidanyl)phenyl]-3-oxidanyl-prop-1-enyl]benzene-1,4-diol
- 2-[(E)-3-oxidanyl-3-[2,4,6-tris(oxidanyl)phenyl]prop-1-enyl]benzene-1,3,5-triol
- N1,N1,N4,1,1,2,2,3,3,4,5,5,5-tridecadeuterio-N4-[3,7-dideuterio-5-[2,3,4,6-tetradeuterio-5-(trifluoromethyl)phenoxy]-2,6-bis(trideuteriomethoxy)-4-(trideuteriomethyl)quinolin-8-yl]pentane-1,4-diamine
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-methyl-butanoic acid
- 1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-2-[[2,4,5-tris(fluoranyl)phenyl]methylamino]ethanone
- (2-methylpropan-2-yl)oxy 3,5,5-trimethyl-2-oxidanylidene-hexaneperoxoate
