4-[3-(2-hydroxyphenyl)-3-oxidanyl-propyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CCC2=C(C=C(C=C2)O)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(CCC2=C(C=C(C=C2)O)O)O)O
InChI
InChI=1S/C15H16O4/c16-11-7-5-10(15(19)9-11)6-8-14(18)12-3-1-2-4-13(12)17/h1-5,7,9,14,16-19H,6,8H2
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-(2-hydroxyphenyl)-3-oxidanyl-propyl]benzene-1,3-diol
- 3-[3-[2,4-bis(oxidanyl)phenyl]-1-oxidanyl-propyl]benzene-1,2-diol
- 2-[3-[2,3-bis(oxidanyl)phenyl]-3-oxidanyl-propyl]benzene-1,3,5-triol
- 2-(2-hydroxyethyl)benzene-1,3,5-triol
- 3-(2-hydroxyethyl)benzene-1,2,4-triol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonyl-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]butyl]amino]ethanoic acid
- (1S,2R,5R)-2-(2-chloroethyl)-5-[(S)-[(1S)-cyclohex-2-en-1-yl]-oxidanyl-methyl]-1-(hydroxymethyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- (1S,2R,5R)-2-(2-chloroethyl)-5-[(S)-[(1S)-cyclohex-2-en-1-yl]-oxidanyl-methyl]-1-(fluoranylmethyl)-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
