4-ethoxy-2,6-di(propan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1)C(C)C)O)C(C)C
Isomeric SMILES
CCOC1=CC(=C(C(=C1)C(C)C)O)C(C)C
InChI
InChI=1S/C14H22O2/c1-6-16-11-7-12(9(2)3)14(15)13(8-11)10(4)5/h7-10,15H,6H2,1-5H3
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
- zinc; N,N-diethylcarbamodithioate; N-[6-(sulfanidylcarbothioylamino)hexyl]carbamodithioate; tetrakis(2-tert-butylphenyl)phosphanium
- 5-(prop-2-enoxymethyl)quinolin-8-ol
- tetrakis(2-tert-butylphenyl)phosphanium
- 2-[carboxymethyl(prop-2-enoyl)amino]ethanoic acid
- $l^{1}-silanyloxy(2-methylbutan-2-yloxy)silicon
- zinc; N,N-dimethylcarbamodithioate; ethyl-methyl-propyl-azanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- bis(prop-2-enyl)lead(2+); (E)-2-iodanylhex-2-enoate
- zinc; butyl(triphenyl)phosphanium; N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- (E)-2-iodanylhex-2-enoic acid
- 2,2,6-tributyl-1,2-oxasilinane
