1-(2-hydroxyethyloxy)-2-phenoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(O)OCCO
Isomeric SMILES
C1=CC=C(C=C1)OCC(O)OCCO
InChI
InChI=1S/C10H14O4/c11-6-7-13-10(12)8-14-9-4-2-1-3-5-9/h1-5,10-12H,6-8H2
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
- 1-(2-hydroxyethyloxy)-2-[(4-methylphenyl)methoxy]ethanol
- 4-(2-methylheptan-2-yl)-2-nitro-benzenediazonium chloride
- 4-(2-methylheptan-2-yl)-2-nitro-benzenediazonium
- N-(4-dodecylphenyl)nitramide
- N-(4-dodecylphenyl)-N-nitro-ethanamide
- (5-azanyl-1,2,3-triazol-1-yl)-(2-hydroxyphenyl)methanone
- (6E)-6-[[4-(2-methylheptan-2-yl)-2-nitro-phenyl]hydrazinylidene]-2,4-bis(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one
- 2-(benzotriazol-2-yl)-4-methyl-6-(1-phenylethyl)phenol
- 1,3,5-tris[(2,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- bis(2-methoxyphenyl)phosphanyl-bis(2-methoxyphenyl)-propyl-phosphanium
