2-ethoxy-1-methoxy-3-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)CC=C
Isomeric SMILES
CCOC1=C(C=CC=C1OC)CC=C
InChI
InChI=1S/C12H16O2/c1-4-7-10-8-6-9-11(13-3)12(10)14-5-2/h4,6,8-9H,1,5,7H2,2-3H3
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
- 1,2-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
- (5S,5aR,8aR,9R)-5-(2-azanylphenoxy)-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- (E)-N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-[4-(trifluoromethyl)phenyl]ethenamine
