1,4-dimethoxy-2-methyl-5-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C(=C1)OC)C)OC
Isomeric SMILES
CCCC1=C(C=C(C(=C1)OC)C)OC
InChI
InChI=1S/C12H18O2/c1-5-6-10-8-11(13-3)9(2)7-12(10)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-tert-butyl-3-methoxy-benzene
- 4-[(E)-2-[4-[(E)-2-(4-dimethylaminophenyl)ethenyl]-2,5-dipropoxy-phenyl]ethenyl]-N,N-dimethyl-aniline
- 7,8,9-tris-decoxy-12-methyl-chrysene-2-carbaldehyde
- 1,3-bis[(4-chlorophenyl)methylideneamino]propan-2-ol
- (2,5-dipropoxyphenyl)-(4-methyl-2,5-dipropoxy-phenyl)methanone
- 1-(bromomethyl)-4-hexoxy-benzene
- [3,8-bis(bromanyl)-6,11-dihydro-5H-benzo[b][1]benzazepin-1-yl]-(furan-2-yl)methanone
- 1-(4-ethanoyl-2,5-dipropoxy-phenyl)ethanone
- methyl (1R,4S,8R)-2,3-bis(oxidanylidene)-8-phenyl-bicyclo[2.2.2]oct-5-ene-4-carboxylate
- (E)-3-(3-bromophenyl)-2-methyl-prop-2-enoic acid
