2-tert-butyl-3-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC=C1OC)O
Isomeric SMILES
CC(C)(C)C1=C(C=CC=C1OC)O
InChI
InChI=1S/C11H16O2/c1-11(2,3)10-8(12)6-5-7-9(10)13-4/h5-7,12H,1-4H3
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
- N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 1,3,5-triazine
- 2,2-bis(hydroxymethyl)-7-(4-nonylphenoxy)-1,6-bis(oxidanyl)heptan-4-one
- 2-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 4-(1-azanylethyl)octane-1,8-diamine
- methyl 3-[(2-azidophenyl)disulfanyl]propanimidate
- (4-chloranylpyrazolo[3,4-d]pyrimidin-1-yl)-trimethyl-silane
- 5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate; 3-iodanyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- azane; phosphoric acid
- 1,2,4-triazin-5-amine
- 2,4-dihydro-1,3,5-triazine-1,3-diium 1,3-dioxide
