1-butoxy-2-methoxy-3-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1OC)CC=C
Isomeric SMILES
CCCCOC1=CC=CC(=C1OC)CC=C
InChI
InChI=1S/C14H20O2/c1-4-6-11-16-13-10-7-9-12(8-5-2)14(13)15-3/h5,7,9-10H,2,4,6,8,11H2,1,3H3
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
- 2-methoxy-1-(3-methylbutoxy)-3-prop-2-enyl-benzene
- 2-ethoxy-1-methoxy-3-prop-2-enyl-benzene
- 1,2-diethoxy-3-prop-2-enyl-benzene
- 1-butoxy-2-ethoxy-3-prop-2-enyl-benzene
- 1-methoxy-3-prop-2-enyl-2-propoxy-benzene
- (3R,4S,6R,6aR,7S,12aS)-3-methyl-4,6,6a,7,8-pentakis(oxidanyl)-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione
- (3S,6aS,7S,12aS)-3-methyl-6a,7,8-tris(oxidanyl)-3,4,5,6,7,12a-hexahydro-2H-benzo[a]anthracene-1,12-dione
- (8S,9R,10R,13S,14S)-4,4,9,13,14-pentamethyl-2-oxidanyl-7,8,10,12,15,17-hexahydrocyclopenta[a]phenanthrene-3,11,16-trione
- (2R,13bS)-2,11,12-trimethoxy-1,2,5,6-tetrahydroindolo[7a,1-a]isoquinoline-3,8,9-trione
- (2R,3R,13bS)-2,11,12-trimethoxy-3-oxidanyl-2,3,5,6-tetrahydro-1H-indolo[7a,1-a]isoquinoline-8,9-dione
