2-[2-(3-chloranylphenoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCOCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCOCCO
InChI
InChI=1S/C10H13ClO3/c11-9-2-1-3-10(8-9)14-7-6-13-5-4-12/h1-3,8,12H,4-7H2
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-chloranyl-5,6-dihydrobenzo[h]cinnoline
- [(E)-4-bromanylbut-1-enyl]cyclohexane
- 2-fluoranyl-4-pyridin-4-yl-benzoic acid
- N-(4-methyl-2-oxidanyl-phenyl)furan-3-carboxamide
- 7-ethyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 2,5-dimethyl-4-pyridin-3-ylcarbonyl-1H-pyrazol-3-one
- 1,4,7,8,9,10-hexahydropyrido[4,3-f]quinoxaline-2,3-dione
- (2S)-6-[bis(azanyl)methylideneamino]-2-(2-oxidanylidenehydrazinyl)hexanoic acid
- (E)-4-(6-aminopurin-9-yl)-2-methylidene-but-3-en-1-ol
- 3-azanyl-2H-thiochromeno[2,3-c]pyrazol-4-one
