1,3-diethyl-2,4-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)OC)CC)OC
Isomeric SMILES
CCC1=C(C(=C(C=C1)OC)CC)OC
InChI
InChI=1S/C12H18O2/c1-5-9-7-8-11(13-3)10(6-2)12(9)14-4/h7-8H,5-6H2,1-4H3
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
- 1-[(5-bromanylpyridin-3-yl)methyl]-3-methyl-azepan-2-one
- 2-(3,3-dimethylbutyl)-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)butanediamide
- 2-(3,3-dimethylbutyl)-3-(2-methylpropyl)-N'-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]azepan-3-yl]butanediamide
- 2-(3,3-dimethylbutyl)-3-(2-methylpropyl)-N'-[2-oxidanylidene-3-[(3-phenoxyphenyl)methyl]cycloheptyl]butanediamide
- 5-methyl-3-[[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]carbamoyl]-2-prop-2-enyl-hexanoic acid
- benzene; 2-(3,3-dimethylbutyl)-3-(2-methylpropyl)-N'-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]butanediamide; yttrium(3+)
- 2-(3,3-dimethylbutyl)-3-(2-methylpropyl)-N'-[2-oxidanylidene-1-(phenylmethyl)azepan-3-yl]butanediamide
- 3-ethanoyl-2-(2-methylpropyl)hex-5-enoic acid
- 3-ethanoyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(2-methylpropyl)hex-5-enamide
- 3-ethanoyl-2-(2-methylpropyl)-N-[2-oxidanylidene-1-[(3-phenoxyphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]hex-5-enamide
