3-(2-hydroxyethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCO)O
Isomeric SMILES
C1=CC(=CC(=C1)OCCO)O
InChI
InChI=1S/C8H10O3/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6,9-10H,4-5H2
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
- 7-nitro-9H-fluoren-4-ol
- 3-ethyl-7-methyl-imidazo[4,5-f]quinoxalin-2-amine
- 3-ethyl-8-methyl-imidazo[4,5-f]quinoxalin-2-amine
- 3-ethyl-4-methyl-imidazo[4,5-f]quinolin-2-amine
- 3-ethylimidazo[4,5-f]quinolin-2-amine
- 1,3-diethyl-2-nitroso-benzene
- 2-bromanyl-N-methyl-N-(phenylmethyl)propanamide
- 1-nitroso-4-pentoxy-benzene
- 2,2-bis(chloranyl)cyclopent-4-ene-1,3-dione
- ethyl 2-(8-ethyl-6-oxidanyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl)ethanoate
