1,3-diethyl-2-(1-methoxyethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C(C)OC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C(C)OC
InChI
InChI=1S/C13H20O/c1-5-11-8-7-9-12(6-2)13(11)10(3)14-4/h7-10H,5-6H2,1-4H3
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
- 1-(1-methoxypropyl)-2-[(2-phenylphenyl)methyl]benzene
- 2-methyl-1-phenyl-propane-2-sulfonic acid
- azane hexahydrate
- zinc ethoxyethane chloride
- chloromethylbenzene; ethoxyethane; chloride
- 1-ethyl-4-(1-methoxyethyl)benzene
- 4-[2-(4-methylphenyl)ethyl]benzenesulfonic acid
- 1,1-bis(chloranyl)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)dec-1-ene
- 2-nonan-5-ylhexanedioate
- 2-nonan-5-ylhexanedioic acid
