1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCN2C=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCN2C=CC=C2)OC
InChI
InChI=1S/C14H17NO2/c1-16-13-6-5-12(11-14(13)17-2)7-10-15-8-3-4-9-15/h3-6,8-9,11H,7,10H2,1-2H3
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
- methyl (2S,3S)-3-acetyloxy-2-azanyl-2-propyl-pentanoate
- 3-(oxan-2-yloxy)-2-phenyl-propanenitrile
- (1R,4R,5S)-4-[oxidanyl(phenyl)methyl]-8-azabicyclo[3.2.1]octan-3-one
- 2-[2-(methylamino)ethylsulfonyl]ethanesulfonic acid
- 2-[(E)-2-naphthalen-2-ylethenyl]pyridine
- 4-phenyl-1-pyrrolidin-1-yl-butane-1,3-dione
- 2-[6-(dimethylamino)-2,4-dimethyl-pyridin-3-yl]-3-oxidanylidene-butanenitrile
- (4R)-4-ethyl-2-[(E)-2-phenylprop-1-enyl]-4,5-dihydro-1,3-thiazole
- magnesium 2H-naphthalen-2-ide bromide
- (3aS,6aR)-4-(4-chloranylbutyl)-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole
