2,4-diethoxy-1-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)C)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)C)OCC
InChI
InChI=1S/C11H16O2/c1-4-12-10-7-6-9(3)11(8-10)13-5-2/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
- 3-(2-methoxy-3,5-dimethyl-phenyl)propanoic acid
- 6-methoxy-4,5-dimethyl-2,3-dihydroinden-1-one
- 4-methoxy-5,7-dimethyl-2,3-dihydroinden-1-one
- 5-methyl-2,7-diphenyl-[1,2]oxazolo[2,3-a]pyrimidin-8-ium perchlorate
- 5-methyl-2,7-diphenyl-[1,2]oxazolo[2,3-a]pyrimidin-8-ium
- 2,6,7-trimethyl-[1,2]oxazolo[2,3-a]pyrimidin-8-ium
- 4,5-dihydro-1,2-oxazol-3-amine
- 5,7-dimethyl-2,3-dihydro-[1,2]oxazolo[2,3-a]pyrimidin-8-ium
- 2-azanyl-6-methoxy-benzenethiol
- 6-methoxy-4,7-dimethyl-2,3-dihydroinden-1-one
