1,2-diethyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)OC)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)OC)CC
InChI
InChI=1S/C11H16O/c1-4-9-6-7-11(12-3)8-10(9)5-2/h6-8H,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-(2-methoxyphenyl)cyclohexan-1-one
- 1-[bis(bromanyl)methyl]-2-phenyl-benzene
- 2-methyl-2-(4-propan-2-ylphenyl)cyclohexan-1-one
- 1-methyl-2-phenyl-cyclohexan-1-ol
- 2,2-dimethylhexyl N-phenylcarbamate
- 4-chloranyl-3-methyl-benzoic acid
- 2-tert-butylbenzamide
- 2-methyl-5-propan-2-yl-terephthalic acid
- 3-bromanyl-4-tert-butyl-benzoic acid
- ethyl 2-fluoranyl-4-methyl-benzoate
