2-(phenoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC=C2O
InChI
InChI=1S/C13H12O2/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/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
- 2-methoxy-3,4,5,6-tetramethyl-phenol
- 2,2,3,3,4,5,6,7-octamethyl-1-benzofuran
- 1,1-bis(chloranyl)-6,6a-dihydro-1aH-cyclopropa[a]indene
- 1-bromanyl-2-chloranyl-naphthalene
- 2-bromanyl-3-chloranyl-naphthalene
- 1,3-bis[(2-methylpropan-2-yl)oxy]naphthalene
- N1,N1,N3,N3-tetramethylnaphthalene-1,3-diamine
- 2-chloranyl-1H-indene
- 2-(2,2-diphenylethenyl)-1,3,5-trimethyl-benzene
- (8,8-dimethyl-4,5-diazabicyclo[5.1.0]octa-2,5-dien-4-yl)-phenyl-methanone
