2-(2-methoxyphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC=C1OC2=CC=CC=C2O
InChI
InChI=1S/C13H12O3/c1-15-12-8-4-5-9-13(12)16-11-7-3-2-6-10(11)14/h2-9,14H,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
- 1-oxidanidyl-4-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]pyridin-1-ium
- N-[2-(2-methylphenoxy)ethyl]-3-nitro-benzenesulfonamide
- 9-phenylsulfanyl-9-borabicyclo[3.3.1]nonane
- methyl 2-[5-iodanyl-4-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1H-pyrrol-3-yl]ethanoate
- 3,4-bis(iodanyl)-2,5-dimethyl-hexa-2,4-diene
- (6-bromanyl-2-oxidanylidene-1,3-benzoxathiol-5-yl) N,N-dimethylsulfamate
- 4-(4-aminophenyl)sulfonyl-N1-[4-(4-aminophenyl)sulfonylphenyl]benzene-1,2-diamine
- 4-(4-fluorophenyl)sulfonylaniline
- 2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]isoindole-1,3-dione
- 2-(2,4-dinitrophenoxy)aniline
