4-[1-(2-hydroxyethyloxy)ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCO)OC1=CC=C(C=C1)O
Isomeric SMILES
CC(OCCO)OC1=CC=C(C=C1)O
InChI
InChI=1S/C10H14O4/c1-8(13-7-6-11)14-10-4-2-9(12)3-5-10/h2-5,8,11-12H,6-7H2,1H3
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-bromanyl-3,4-dimethyl-2-(thiophen-2-ylmethyl)pyrano[2,3-c]pyrazol-6-one
- nonacosanoate
- 5-bromanyl-3,4-dimethyl-2-propyl-pyrano[2,3-c]pyrazol-6-one
- nitramide; S-(2-sulfanylidenehydrazinyl)thiohydroxylamine
- 5-bromanyl-3,4-dimethyl-2-(pyridin-4-ylmethyl)pyrano[2,3-c]pyrazol-6-one
- S-(2-sulfanylidenehydrazinyl)thiohydroxylamine
- 3,4-dimethyl-2-(phenylmethyl)-N-propyl-furo[2,3-c]pyrazole-5-carboxamide
- 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol carbonate
- ethyl 2-[4-[(2,3,4-trimethylfuro[2,3-c]pyrazol-5-yl)carbonylamino]cyclohexa-2,5-dien-1-ylidene]ethanoate
- 9H-fluorene; phenol; carbonate
