1-butoxy-4-(methoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)OCOC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)OCOC
InChI
InChI=1S/C12H18O3/c1-3-4-9-14-11-5-7-12(8-6-11)15-10-13-2/h5-8H,3-4,9-10H2,1-2H3
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-methyl-5-methylsulfanyl-4-(2-phenoxyphenyl)-1,2,4-triazol-3-one
- buta-1,3-diene-1,4-dione
- 5,5-dimethyl-1,3-bis(oxidanyl)imidazolidine-2,4-dione
- methyl N-methoxy-N-[2-[[3-(2-phenylcyclopropyl)phenoxy]methyl]phenyl]carbamate
- 3-propan-2-yl-5-[4-(trifluoromethyl)pyridin-3-yl]-1,2,4-oxadiazole
- 1-pentyl-4-(4-pentylcyclohexyl)cyclohexane-1-carbonitrile
- 1-pentyl-4-(4-pentylcyclohexyl)cyclohexane-1-carbaldehyde
- 1-ethenyl-1-pentyl-4-(4-pentylcyclohexyl)cyclohexane
- methyl N-methoxy-N-[2-[[3-[2-(phenylcarbonyl)cyclopropyl]phenoxy]methyl]phenyl]carbamate
- 1-[1,2-bis(bromanyl)ethyl]-1-pentyl-4-(4-pentylcyclohexyl)cyclohexane
