1-butoxy-2-ethyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)OC)CC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)OC)CC
InChI
InChI=1S/C13H20O2/c1-4-6-9-15-13-8-7-12(14-3)10-11(13)5-2/h7-8,10H,4-6,9H2,1-3H3
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
- (1R,4aR,8aR)-1-ethyl-2,2-dimethyl-1,3,4,5,8,8a-hexahydronaphthalen-4a-ol
- 8,8-diethyl-[1,2,4]triazolo[4,3-c]pyrimidine-5,7-dione
- 6-ethyl-3-methyl-1,3-dihydroimidazo[1,2-a]pyrimidine-2,5,7-trione
- (5-ethyl-1,3,4-thiadiazol-2-yl)sulfamic acid
- 1-but-2-ynyl-4-ethyl-2,5-dimethyl-piperidin-4-ol
- methyl 4-ethyl-3-oxidanylidene-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
- N-[(2E)-2-ethylidenecyclopentyl]-3-oxidanylidene-pentanamide
- 2-ethyl-6-[(E)-2-phenylethenyl]pyridine
- 5-ethyl-4-heptan-4-yl-1H-pyrazol-3-amine
- 1-ethyl-1-azacyclotetradeca-3,5,10,12-tetrayne
