N-(4-methoxyphenyl)pyrrolidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NN2CCCC2
Isomeric SMILES
COC1=CC=C(C=C1)NN2CCCC2
InChI
InChI=1S/C11H16N2O/c1-14-11-6-4-10(5-7-11)12-13-8-2-3-9-13/h4-7,12H,2-3,8-9H2,1H3
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-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine
- 4-methyl-N-[4-[2-[[4-oxidanylidene-1-(2-oxidanylidenepropyl)-3H-pyridin-1-ium-3-yl]carbonyl]hydrazinyl]phenyl]benzenesulfonamide
- N-[4-(2-methanoylhydrazinyl)phenyl]-3-(methylcarbamothioylamino)benzamide
- N-[4-(2-methanoylhydrazinyl)phenyl]-3-(methylcarbamothioylamino)propanamide
- N-(5-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)hydroxylamine
- N-(2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptan-5-yl)-2-(7-oxidanylidene-2-phenoxy-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-yl)ethanamide
- N-[(2-methyl-2,3-diazabicyclo[2.2.1]heptan-3-yl)methyl]-3-(2-methyl-5-phenyl-1,3-benzoxazol-3-ium-3-yl)propanamide
- N-[[azepan-1-yl(methyl)amino]methyl]-3-[5,6-bis(chloranyl)-3-ethyl-2-methyl-benzimidazol-1-ium-1-yl]propanamide
- N-[[dimethylamino(methyl)amino]methyl]-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (4Z)-5-[[3-[[3-[(4,5-dimethyl-2-oxidanyl-phenyl)sulfamoyl]-4-(2-methoxyethoxy)phenyl]sulfamoyl]phenyl]methyl]-N-ethyl-N-[4-(methylsulfonylamino)phenyl]-4-[(2-methylsulfonyl-4-nitro-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide
