2-[oxidanyl(phenyl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(O)OCCO
Isomeric SMILES
C1=CC=C(C=C1)C(O)OCCO
InChI
InChI=1S/C9H12O3/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
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
- 3-ethyl-4-methyl-1H-pyrrole-2,5-dicarbaldehyde
- 3,4-diethyl-1H-pyrrole-2-carboxylic acid
- 3-ethyl-4-methyl-1H-pyrrole-2-carboxylic acid
- 5-(3,4-dihydronaphthalen-1-yl)-1H-imidazole
- 1-[5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanyl-phenyl]ethanone
- 2-methyladamantane-2-carboxylic acid
- 2-[dimethyl(prop-2-enyl)silyl]ethyl-dimethyl-prop-2-enyl-silane
- 5-nitroso-2-oxidanyl-benzenecarbonitrile
- (Z)-2-methyl-3,4-bis(methylsulfanyl)but-3-en-2-ol
- 2-[(2R,5S)-3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl]ethyl 4-methylbenzenesulfonate
