1-prop-2-enoxy-9H-xanthen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=CC2=C1CC3=CC=CC=C3O2)O
Isomeric SMILES
C=CCOC1=C(C=CC2=C1CC3=CC=CC=C3O2)O
InChI
InChI=1S/C16H14O3/c1-2-9-18-16-12-10-11-5-3-4-6-14(11)19-15(12)8-7-13(16)17/h2-8,17H,1,9-10H2
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
- 3,6-bis(chloranyl)-9-prop-2-enoxy-9H-xanthene
- 7-methyl-8-prop-2-enoxy-9H-xanthen-3-ol
- 6-methoxy-2-methyl-9-prop-2-enoxy-9H-xanthene
- 1-chloranyl-9-prop-2-enoxy-9H-xanthene
- 2-[3,5-bis(2-acetyloxyethyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethyl ethanoate
- 2-fluoranyl-9-prop-2-enoxy-9H-xanthene
- 3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]cyclobutane-1,2-dione; phosphorous acid
- 2-ethenyl-1,3-dimethyl-cyclopropane-1-carboxylate
- 3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]cyclobutane-1,2-dione
- 2-ethenyl-1,3-dimethyl-cyclopropane-1-carboxylic acid
