2-ethoxy-6-(2-methylpropyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1O)CC(C)C
Isomeric SMILES
CCOC1=CC=CC(=C1O)CC(C)C
InChI
InChI=1S/C12H18O2/c1-4-14-11-7-5-6-10(12(11)13)8-9(2)3/h5-7,9,13H,4,8H2,1-3H3
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-fluoranyl-1-(2-methylpropyl)-4-(trifluoromethyl)benzene
- 2-methyl-6-(2-methylpropyl)pyridine
- 2-(2-methylpropyl)-9H-fluorene
- 1-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-2-(dimethylamino)-3-(4-phenylmethoxyphenyl)propan-1-one
- 1-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-2-(ethylamino)-3-(4-phenylmethoxyphenyl)propan-1-one
- 1-[4-[[2,3-bis(chloranyl)phenyl]methyl]piperazin-1-yl]-2-(methylamino)-3-(4-phenylmethoxyphenyl)propan-1-one
- (3-chloranyl-4-methyl-pentyl)benzene
- 1-(4-methylphenyl)sulfonyl-3-(2-methylpropyl)indole
- 3-(2-methylpropyl)-4-nitro-phenol
- 3-(2,2-dimethylpropyl)quinoline
