N-[2-(3,4-dimethoxyphenyl)ethyl]-2,3-dihydro-1H-pyrrol-4-amine
|
|
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC2=CNCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC2=CNCC2)OC
InChI
InChI=1S/C14H20N2O2/c1-17-13-4-3-11(9-14(13)18-2)5-8-16-12-6-7-15-10-12/h3-4,9-10,15-16H,5-8H2,1-2H3
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
- N-(1-methyl-4-oxidanylidene-2,6-diphenyl-piperidin-3-yl)ethanamide
- 2-formamido-2-phenyl-ethanamide
- [2-acetyloxy-4-[2-[acetyloxy(methyl)amino]-1-oxidanyl-ethyl]phenyl] ethanoate
- 1-(1,3-benzodioxol-5-ylmethyl)-4H-pyridine-3-carbonitrile
- 3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-5-oxidanylidene-cyclopenten-1-yl]prop-2-enoic acid
- 3-methylquinoline-2-carbonitrile
- 3-methyl-2-pyridin-4-yl-quinoline-4-carboxylic acid
- diethyl 2,4,4,6-tetramethyl-1H-pyridine-3,5-dicarboxylate
- 1-methyl-3,5-diphenyl-2H-pyridine-2-sulfonic acid
- N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]butanamide

