2-chloranyl-6-ethoxy-4-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)CO)Cl)O
Isomeric SMILES
CCOC1=C(C(=CC(=C1)CO)Cl)O
InChI
InChI=1S/C9H11ClO3/c1-2-13-8-4-6(5-11)3-7(10)9(8)12/h3-4,11-12H,2,5H2,1H3
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
- 5-chloranyl-2-nitro-N-(pyridin-4-ylmethyl)benzamide
- 1-(4-fluorophenyl)-2-[4-(phenylmethyl)phenoxy]ethanone
- ethyl N-[2-(3-chlorophenyl)ethyl]carbamate
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-methylpyridin-2-yl)prop-2-enamide
- (E)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
- N,N'-bis(2-methoxyphenyl)butanediamide
- (E)-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide
- 4-ethoxy-N-(4-methyl-3-nitro-phenyl)benzamide
- 2-methyl-N-[4-[(2-methylfuran-3-yl)carbonylamino]phenyl]furan-3-carboxamide
- (E)-3-(3,4-dichlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one
