1,2-dimethoxy-4-pent-4-enyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCC=C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCCC=C)OC
InChI
InChI=1S/C13H18O2/c1-4-5-6-7-11-8-9-12(14-2)13(10-11)15-3/h4,8-10H,1,5-7H2,2-3H3
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
- 6,7-bis(chloranyl)-3-[1-(phenylsulfonyl)indol-2-yl]quinoxalin-2-amine
- 5,5-dimethyl-3-(1-oxidanyl-3-phenyl-propyl)-1,3-oxazolidin-2-one
- 4-ethyl-N-methyl-4,5-dihydro-1,3-thiazol-2-amine
- 3-ethyl-N-methyl-1,3-thiazolidin-2-imine
- 1,3-dimethyl-6-(1-nitroethyl)pyrimidine-2,4-dione
- 1-[3-(methoxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanone
- 1-(4-methoxyphenyl)azetidine-2,3-dione
- [3-diphenylphosphorylbut-3-en-2-yl(phenyl)phosphoryl]benzene
- 4,10-diethyl-1,7-dioxa-4,10-diazacyclododecane
- 2-chloranylethynyl(trimethyl)stannane
