2-methyl-3-propan-2-yloxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OC(C)C)O
Isomeric SMILES
CC1=C(C=CC=C1OC(C)C)O
InChI
InChI=1S/C10H14O2/c1-7(2)12-10-6-4-5-9(11)8(10)3/h4-7,11H,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
- 2,3-dibutylnaphthalen-1-ol
- [4,5-diacetyloxy-6-(3,4,5-trimethoxyphenyl)sulfanyl-thian-3-yl] ethanoate
- [4,5-diacetyloxy-6-(4-ethanoylphenyl)sulfanyl-thian-3-yl] ethanoate
- [4,5-diacetyloxy-6-(3-nitrophenyl)sulfanyl-thian-3-yl] ethanoate
- 2-chloranyl-1-(dimethoxymethyl)-4-fluoranyl-benzene
- [4,5-diacetyloxy-6-[2-(trifluoromethyl)phenyl]sulfanyl-thian-3-yl] ethanoate
- 2-chloranyl-1-cyclopentyl-3-(dimethoxymethyl)benzene
- [4,5-diacetyloxy-6-[4-(4-cyanophenyl)phenyl]sulfanyl-thian-3-yl] ethanoate
- 8-nitrosoisoquinolin-7-ol
- [4,5-diacetyloxy-6-[3,5-bis(trifluoromethyl)phenyl]sulfanyl-thian-3-yl] ethanoate
