2-pyrrolidin-1-ylaniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=CC=C2N.Cl
Isomeric SMILES
C1CCN(C1)C2=CC=CC=C2N.Cl
InChI
InChI=1S/C10H14N2.ClH/c11-9-5-1-2-6-10(9)12-7-3-4-8-12;/h1-2,5-6H,3-4,7-8,11H2;1H
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
- 4-tert-butyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]amino]butan-2-yl]benzamide
- (Z)-3-(furan-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide
- 2-(3-methylbutylamino)-1,3-thiazole-4-carboxylate; potassium
- ethanedioic acid; N-[4-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenyl]hexanamide
- N-[(1S)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-[2,4-bis(chloranyl)phenoxy]propanamide
- N-[(2S)-1-[[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- (NZ)-N-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl N,N'-dimethylcarbamimidothioate hydrochloride
- 2-chloranyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-nitro-benzenesulfonamide hydrochloride
- ethanedioic acid; 2-[(4-methoxyphenyl)methylamino]-N-(4-phenylbutan-2-yl)propanamide
