2,3-bis(2-hydroxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)CCO)CCO
Isomeric SMILES
C1=CC(=C(C(=C1)O)CCO)CCO
InChI
InChI=1S/C10H14O3/c11-6-4-8-2-1-3-10(13)9(8)5-7-12/h1-3,11-13H,4-7H2
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-dimethoxyethoxy)-1-fluoranyl-4-methyl-benzene
- N-[3-(1-benzofuran-4-yl)propyl]ethanamide
- (E)-3-(5-chloranyl-1-benzofuran-6-yl)prop-2-enenitrile
- 3-(12-methoxydodecanoylamino)propanoic acid
- 3-(5-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)propanamide
- 2-[2-(12-methoxydodecanoylamino)ethanoylamino]ethanoic acid
- 3-(7-fluoranyl-2,3-dihydro-1-benzofuran-4-yl)propanamide
- 2-(12-methoxydodecanoylamino)-3-phenyl-propanoic acid
- 1-(11-methoxyundecyl)-1,2,3,4-tetrazole
- 5-(5-ethylsulfanylpentylsulfanyl)pentanamide
