1-ethyl-4-(1-methoxyethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)OC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)OC
InChI
InChI=1S/C11H16O/c1-4-10-5-7-11(8-6-10)9(2)12-3/h5-9H,4H2,1-3H3
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
- 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
- 2-[2-(carboxymethyloxymethyl)butoxy]hexanoic acid
- [phosphono-[1,2,3-tris(diphosphonomethyl)-1,4,7,10-tetrazacyclododec-2-yl]methyl]phosphonic acid; 1,4,7,10-tetrazacyclododecane
- [phosphono-[1,2,3-tris(diphosphonomethyl)-1,4,7,10-tetrazacyclododec-2-yl]methyl]phosphonic acid
- [[1,2,3,3,4-pentakis(diphosphonomethyl)-1,4,7,10-tetrazacyclododec-2-yl]-phosphono-methyl]phosphonic acid; 1,4,7,10-tetrazacyclododecane
- [[1,2,3,3,4-pentakis(diphosphonomethyl)-1,4,7,10-tetrazacyclododec-2-yl]-phosphono-methyl]phosphonic acid
- N-tridecylnitrous amide
