2-(phenoxymethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCOC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)OCOC2=CC=CC=C2O
InChI
InChI=1S/C13H12O3/c14-12-8-4-5-9-13(12)16-10-15-11-6-2-1-3-7-11/h1-9,14H,10H2
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-chloranyl-3-cyclohexyl-2-oxidanyl-benzoic acid
- (Z)-2-(4-azidophenyl)-3-[4-[2-ethoxyethyl(ethyl)amino]-2-methyl-phenyl]prop-2-enenitrile
- 2-oxidanyl-6-phenyl-3-(2-phenylpropan-2-yl)benzoic acid
- N-butyl-1-phenyl-methanimine oxide
- 3-cyclohexyl-2-oxidanyl-6-phenyl-benzoic acid
- 2-phenylazanylbenzenediazonium sulfate
- 5-cyclohexyl-3-(2-methylheptan-2-yl)-2-oxidanyl-benzoic acid
- 4,6-dimethoxy-N-(1-methylcyclohexyl)-1,3,5-triazin-2-amine
- 2-chloranyloxy-3-phenyl-benzoic acid
- 5-cyclohexyl-3-(2-methylbutan-2-yl)-2-oxidanyl-benzoic acid
