4-butoxy-1-methoxy-2-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C=C1)OC)CC=C
Isomeric SMILES
CCCCOC1=CC(=C(C=C1)OC)CC=C
InChI
InChI=1S/C14H20O2/c1-4-6-10-16-13-8-9-14(15-3)12(11-13)7-5-2/h5,8-9,11H,2,4,6-7,10H2,1,3H3
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-methoxy-4-(3-methylbutoxy)-2-prop-2-enyl-benzene
- 1,4-diethoxy-2-prop-2-enyl-benzene
- 6-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-3-(2-morpholin-4-ylethyl)quinazolin-4-one
- 3-[2-(azepan-1-yl)ethyl]-6-[2-(6-methylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]quinazolin-4-one
- (1S,4S,6R,7S)-4,6,7-trimethyl-7-[(1E,3E,5E,7E,9E)-10-[(2S,5R,6R)-3,5,6-trimethyl-5-oxidanyl-2,6-dihydropyran-2-yl]undeca-1,3,5,7,9-pentaenyl]-2-oxabicyclo[2.2.1]heptane-3,5-dione
- N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
- 1-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- (3R)-3-azanyl-1-[3-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]carbonyl-3,4-dihydro-1H-isoquinolin-2-yl]-5-phenyl-pentan-1-one
- 6,8-bis(phenylmethylsulfanyl)octanoic acid
- 5-(3,4-dimethoxyphenyl)-4-(1H-indol-5-ylamino)pyridine-3-carbonitrile
