5-(hydroxymethyl)-2-methoxy-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1O)CO)O
Isomeric SMILES
COC1=C(C=C(C=C1O)CO)O
InChI
InChI=1S/C8H10O4/c1-12-8-6(10)2-5(4-9)3-7(8)11/h2-3,9-11H,4H2,1H3
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
- 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-benzene-1,3-diol
- 2,2,2-tris(fluoranyl)-N-[2-(4-hydroxyphenyl)ethyl]-N-[[4-methoxy-3,5-bis(oxidanyl)phenyl]methyl]ethanamide
- methyl 4-methoxy-3,5-bis(prop-2-enoxy)benzoate
- methyl 4-methoxy-3,5-bis(methoxymethoxy)benzoate
- [4-methoxy-3,5-bis(prop-2-enoxy)phenyl]methanol
- [4-methoxy-3,5-bis(methoxymethoxy)phenyl]methanol
- 4-methoxy-3,5-bis(prop-2-enoxy)benzaldehyde
- 4-methoxy-3,5-bis(methoxymethoxy)benzaldehyde
- 4-[2-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methylamino]ethyl]phenol
- 4-[2-[[4-methoxy-3,5-bis(prop-2-enoxy)phenyl]methylamino]ethyl]phenol
