4-(1-ethoxy-1-methoxy-butan-2-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)C(OC)OCC
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)C(OC)OCC
InChI
InChI=1S/C13H20O3/c1-4-12(13(15-3)16-5-2)10-6-8-11(14)9-7-10/h6-9,12-14H,4-5H2,1-3H3
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-(4,4-dimethylpentyl)-6,6-dimethyl-heptyl] 2-methylprop-2-enoate
- 4-(1-ethoxypropyl)phenol
- [2-(4,4-dimethylpentyl)-6,6-dimethyl-heptyl] prop-2-enoate
- 4-(1-oxidanylpentan-3-yl)phenol
- 2,4,6,6-tetramethylheptyl 2-methylprop-2-enoate
- tert-butyl [4-(1-oxidanylpentan-3-yl)phenyl] carbonate
- 2,4,6,6-tetramethylheptyl prop-2-enoate
- 4-(8-methylnonan-3-yl)phenol
- 4-(9-butan-2-yloxynonan-3-yl)phenol
- 4-(1-propan-2-yloxybutan-2-yl)phenol
