4-(1-hydroxyethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=CC=C(C=C1)O
Isomeric SMILES
CC(O)OC1=CC=C(C=C1)O
InChI
InChI=1S/C8H10O3/c1-6(9)11-8-4-2-7(10)3-5-8/h2-6,9-10H,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
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 4-azanylbenzoate
- 3-[(3-ethenylphenyl)methyl]pentane-2,4-dione
- 3-oxidanylidenebutanoate; pentane-2,4-dione
- 3-propoxydodecan-2-ol
- 3-(1-hydroxyethyl)-4-methyl-hexane-2,5-diol
- 2-(iodanylamino)ethanol
- 4-(4-aminophenyl)aniline; iron(6+); hexacyanide
- 4-(4-aminophenyl)aniline phosphate
- 4-(4-aminophenyl)aniline; bis(oxidanyl)-bis(oxidanylidene)molybdenum
- (2Z,4E)-2,5-dimethyl-6-oxidanylidene-6-phenylmethoxy-hexa-2,4-dienoic acid
