3-methoxy-4-(4-oxidanylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)O)OC2=CC=C(C=C2)O
Isomeric SMILES
COC1=C(C=CC(=C1)O)OC2=CC=C(C=C2)O
InChI
InChI=1S/C13H12O4/c1-16-13-8-10(15)4-7-12(13)17-11-5-2-9(14)3-6-11/h2-8,14-15H,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
- 4-[2,6-bis(bromanyl)-4-oxidanyl-phenoxy]-3,5-bis(bromanyl)phenol
- 7-methyl-6-oxidanyl-naphthalene-2-carboxylic acid
- 3-chloranylnaphthalene-2,6-diol
- 3-methyl-4-[5-(2-methylphenoxy)-1-oxidanyl-1-oxidanylidene-pentan-2-yl]oxy-benzoic acid
- 2-chloranyl-4-(4-oxidanylphenoxy)phenol
- 4-methylnaphthalene-2,6-diol
- 4-[5-[2,6-bis(fluoranyl)phenoxy]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]oxy-3,5-bis(fluoranyl)benzoic acid
- 2-chloranyl-4-(2-chloranyl-4-oxidanyl-phenyl)phenol
- 1,5-bis(bromanyl)-6-oxidanyl-naphthalene-2-carboxylic acid
- 3-methoxy-4-(2-methoxy-4-oxidanyl-phenyl)phenol
