4-(pyrrolidin-3-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1CC2=CC=C(C=C2)N
Isomeric SMILES
C1CNCC1CC2=CC=C(C=C2)N
InChI
InChI=1S/C11H16N2/c12-11-3-1-9(2-4-11)7-10-5-6-13-8-10/h1-4,10,13H,5-8,12H2
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-(phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine
- 3-(pyrrolidin-3-ylmethyl)aniline hydrochloride
- ethyl 2-sulfanylidene-3,5-dihydrobenzimidazole-5-carboxylate
- methyl 2-sulfanylidene-3,5-dihydrobenzimidazole-5-carboxylate
- 1,7a-dihydroimidazo[4,5-c]pyridine-2-thione
- 2-sulfanylidene-3,5-dihydrobenzimidazole-5-carboxamide
- 2,4-di(butan-2-yl)-7,7-dimethyl-6,8-dihydro-4H-1,3-benzodioxin-5-one
- 2,4-diethyl-7,7-dimethyl-6,8-dihydro-4H-1,3-benzodioxin-5-one
- 2-(2-azanylethyl)benzoic acid hydrochloride
- 2-(cyclopropylmethoxy)-6-nitro-aniline
