4-ethyl-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)C)O)C
Isomeric SMILES
CCC1=CC(=C(C(=C1)C)O)C
InChI
InChI=1S/C10H14O/c1-4-9-5-7(2)10(11)8(3)6-9/h5-6,11H,4H2,1-3H3
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
- carboxylato carbonate; platinum(4+); propan-2-amine; dihydroxide
- 2,4-bis(azanyl)butanoate; hydron; platinum(2+); dichloride
- ethyl 2,4-bis(azanyl)butanoate; platinum(2+); dichloride
- ethyl 2,4-bis(azanyl)butanoate
- heptyl 4-chloranylbutanoate
- 2,3-dimethyl-5-propyl-thiophene
- 3-ethyl-2-methyl-quinazolin-4-one
- 9-(hydroxymethyl)-4,8-dimethyl-furo[2,3-h]chromen-2-one
- 2-(acridin-9-ylamino)benzenesulfonamide hydrochloride
- 2-(acridin-9-ylamino)benzenesulfonamide
