1-ethoxy-3-propan-2-yloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC=C1)OC(C)C
Isomeric SMILES
CCOC1=CC(=CC=C1)OC(C)C
InChI
InChI=1S/C11H16O2/c1-4-12-10-6-5-7-11(8-10)13-9(2)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
- 2-methoxy-3-methyl-8H-pyrido[2,3-d]pyrimidine-4,7-dione
- 5-ethoxy-1,2,3-trimethyl-benzene
- 3-methyl-1,8-dihydropyrido[2,3-d]pyrimidine-2,4,7-trione
- diethyl (E)-4,4-dimethylhex-2-enedioate
- ethyl 2-methoxy-4,5-bis(oxidanylidene)-1,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
- 7,7-bis(fluoranyl)-6-methyl-bicyclo[4.1.0]heptane
- diethyl 2-[[(2-ethoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl)amino]methylidene]propanedioate
- 4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-amine
- ethyl 2-methoxy-3-methyl-4,5-bis(oxidanylidene)-8H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 8-chloranyl-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinoline
