4-methoxy-2-(4-methoxyphenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)OC)O
InChI
InChI=1S/C14H14O4/c1-16-10-3-5-11(6-4-10)18-14-9-12(17-2)7-8-13(14)15/h3-9,15H,1-2H3
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
- 1,4-dimethyl-9-propan-2-yl-carbazol-3-amine
- 1-[(Z)-hept-1-enyl]sulfonyl-4-methyl-benzene
- N-(2-cyanoethyl)dodecanamide
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]cyclononanimine
- (1Z)-2-(2,4-dichlorophenyl)-N-oxidanyl-2-oxidanylidene-ethanimidoyl chloride
- phenyl-bis(trimethylsilyl)methanol
- (3-chloranyl-2-oxidanylidene-chromen-4-yl) propanoate
- (4aS,7R)-7-(3-chloranylprop-1-en-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 5-iodanyl-2-methyl-4-nitro-1H-imidazole
- 7H-benzo[c]fluorene-3,4-dione
