1-ethoxy-2,3,4,5,6-pentamethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1C)C)C)C)C
Isomeric SMILES
CCOC1=C(C(=C(C(=C1C)C)C)C)C
InChI
InChI=1S/C13H20O/c1-7-14-13-11(5)9(3)8(2)10(4)12(13)6/h7H2,1-6H3
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-[(E)-2-nitrohex-1-enyl]furan
- 2,6-dimethyl-2,3-dihydro-1,4-dioxine
- ethyl 2-aminocarbonylbenzoate
- 2,3-bis(bromanyl)-N-(4-methylphenyl)-3-phenyl-propanamide
- butyl 2-aminocarbonylbenzoate
- 6-chloranyl-3-phenyl-1H-quinolin-2-one
- 1-methoxy-4,5-dinitro-naphthalene
- 2-(4-methylphenyl)ethanoyl bromide
- (2-hydroxyphenyl)-(5-methyl-2-oxidanyl-phenyl)methanone
- N-(2-cyanoethyl)furan-2-carboxamide
