1-(1-methoxyethoxy)-4-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC(C)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)OC(C)OC
InChI
InChI=1S/C12H18O2/c1-4-5-11-6-8-12(9-7-11)14-10(2)13-3/h6-10H,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
- 1,4-bis(cyclohexyloxymethoxy)benzene
- 1,2,4-tris(2-methylpropoxymethoxy)benzene
- 1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-sulfonic acid
- N-methylsulfonyl-2-sulfanyl-ethanamide
- (2-chloranylpyridin-3-yl)-[3-[[4-(4-fluorophenyl)piperidin-1-yl]methyl]-4-thiophen-3-yl-pyrrolidin-1-yl]methanone
- 3-bicyclo[2.2.1]heptanyl-[2,3-bis(oxidanylidene)cyclohexyl]sulfanium; tris(fluoranyl)methanesulfonate
- 3-(3-bicyclo[2.2.1]heptanylsulfanyl)cyclohexane-1,2-dione
- tert-butyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- 4-(3-phenylpropyl)piperidin-3-ol
- butyl 2-methylprop-2-enoate; tert-butyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
