4-(cyclohexatrienylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[C+]=C1)COC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=C[C+]=C1)COC2=CC=C(C=C2)O
InChI
InChI=1S/C13H10O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-2,4-9H,10H2/p+1
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
- ethoxy(isocyanatomethyl)silicon
- tert-butyl [3-(triethoxysilylmethylcarbamoyloxy)phenyl] carbonate
- [(10Z)-10-isocyanoimino-1,2,3,4,4a,9a-hexahydroanthracen-9-ylidene]cyanamide
- 1-phenylethyl 4,5-dimethyl-2-[(4-nitrophenyl)diazenyl]benzoate
- 2-[2,6-bis(4-methylphenyl)thiopyran-4-ylidene]-2-isocyano-ethanenitrile
- [2-[(Z)-3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoyl]oxy-2-phenyl-butyl] 2,2-dimethylbutanoate
- 2-[[4-[2-(hydroxymethyl)azepan-1-yl]phenyl]methylidene]propanedinitrile
- 2-carbazol-9-ylethyl 2-methylbutanoate
- (E)-3-[4-[2-(hydroxymethyl)azepan-1-yl]phenyl]-2-methyl-prop-2-enenitrile
- 3-carbazol-9-ylpropyl-ethyl-dimethyl-silane
