2,3-diethyl-4-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC)O)CO
Isomeric SMILES
CCC1=C(C=CC(=C1CC)O)CO
InChI
InChI=1S/C11H16O2/c1-3-9-8(7-12)5-6-11(13)10(9)4-2/h5-6,12-13H,3-4,7H2,1-2H3
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
- 4-ethenyl-3,5-dimethyl-phenol
- 4-(hydroxymethyl)-2,3,5-trimethyl-phenol
- 2,5-diethyl-4-prop-1-en-2-yl-phenol
- 3-propan-2-yl-4-prop-1-en-2-yl-phenol
- 2-ethyl-4-(hydroxymethyl)phenol
- 3-butyl-4-(hydroxymethyl)phenol
- 1-nitro-5-[2,3,4-tri(propan-2-yl)phenyl]sulfonyl-1,2,3-triazole
- N,N-diethylethanamine; ethanoic acid; tetrabutylazanium; fluoride
- [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-azanyl-phosphinite
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid
