2-[2-(2-hydroxyethyloxy)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCO)OCCO
Isomeric SMILES
C1=CC=C(C(=C1)OCCO)OCCO
InChI
InChI=1S/C10H14O4/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4,11-12H,5-8H2
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
- [2,3-bis(oxidanylidene)indol-1-yl]methyl-dimethyl-azanium
- 1-(dimethylaminomethyl)indole-2,3-dione
- 2-(3-bromanyl-4-methoxy-phenyl)-1,3-diphenyl-imidazolidine
- 1-[(4-phenylpiperazin-1-ium-1-yl)methyl]indole-2,3-dione
- (E)-3-(1,3-benzodioxol-5-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]prop-2-enoate
- 2-(5-bromanyl-2-methoxy-phenyl)-1,3-bis(3-methylphenyl)imidazolidine
- 1,3-bis(4-chlorophenyl)-2-phenyl-imidazolidine
- (5Z)-1-(4-ethoxyphenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione
- (5Z)-1-(4-ethoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
