(5-chloranyl-2-phenoxy-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)CO
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)CO
InChI
InChI=1S/C13H11ClO2/c14-11-6-7-13(10(8-11)9-15)16-12-4-2-1-3-5-12/h1-8,15H,9H2
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
- (2S)-2-azanyl-3-[2,3-bis(oxidanylidene)-1-benzofuran-5-yl]propanoic acid
- 1-(prop-2-ynoxymethyl)pyrrolo[1,2-a]quinoline
- 1-phenyl-1-pyridin-2-yl-pent-3-yn-2-one
- 1-methyl-2-[(1E,3Z)-4-methylsulfanyl-2-nitro-buta-1,3-dienyl]benzene
- 5-nitro-3-(2-trimethylsilylethynyl)pyridin-2-amine
- N,N-dimethyl-4-triethylsilyl-aniline
- 2-(3,3-dinitropropoxymethoxymethyl)oxirane
- 4-(cyclobutylamino)-3-nitro-benzoic acid
- methyl 3,5-dimethoxy-4-prop-1-en-2-yl-benzoate
- 6-(dioxidanyl)spiro[1,2-dioxane-3,4'-2,3-dihydro-1H-naphthalene]
