4-(3-oxidanylprop-1-en-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C1=C(C=C(C=C1)O)O
Isomeric SMILES
C=C(CO)C1=C(C=C(C=C1)O)O
InChI
InChI=1S/C9H10O3/c1-6(5-10)8-3-2-7(11)4-9(8)12/h2-4,10-12H,1,5H2
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-prop-2-enoyloxyethyl 3-diethylphosphorylpropanoate
- actinium; 4-(3-methoxyprop-1-en-2-yl)benzene-1,3-diol
- 4-(3-methoxyprop-1-en-2-yl)benzene-1,3-diol
- 2-prop-2-enoyloxyethyl 3,3-bis(diethylphosphoryl)propanoate
- actinium; 4-[2-(methoxymethyl)oxiran-2-yl]benzene-1,3-diol
- 4-[2-(methoxymethyl)oxiran-2-yl]benzene-1,3-diol
- actinium; 4-prop-1-en-2-ylbenzene-1,3-diol
- 4-prop-1-en-2-ylbenzene-1,3-diol
- 2-dimethylaminoethyl 18-(4-iodophenyl)octadecyl phosphate
- 2-dimethylaminoethyl 18-(4-iodophenyl)octadecyl hydrogen phosphate
