4-methyl-2-[(2-methylpropan-2-yl)oxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)OC(C)(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)OC(C)(C)C
InChI
InChI=1S/C11H16O2/c1-8-5-6-9(12)10(7-8)13-11(2,3)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
- [4-[2-(2-azanylethoxy)ethoxy]phenyl] acridine-9-carboxylate
- 2-methyl-4-[(2-methylpropan-2-yl)oxy]phenol
- tert-butyl N-[2-(4-hydroxyphenyl)sulfanylethyl]carbamate
- 1,1-bis(2,5-dimethyl-4-oxidanyl-phenyl)propan-2-one
- 4-[2-(2-azanylethoxy)ethoxy]phenol
- 5-methyl-7-oxidanylidene-3-(sulfanylmethyl)-3a,4-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid
- 4-[3-(2-azanylethoxy)propoxy]phenol
- [2,5-bis(oxidanylidene)pyrrol-3-yl] tert-butyl carbonate
- [4-(2-azanylethylsulfanyl)phenyl] acridine-9-carboxylate
- 2-methylideneheptanoate; 2-methylprop-2-enoic acid
