(2-pyrrolidin-1-ylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=CC=C2C[NH3+]
Isomeric SMILES
C1CCN(C1)C2=CC=CC=C2C[NH3+]
InChI
InChI=1S/C11H16N2/c12-9-10-5-1-2-6-11(10)13-7-3-4-8-13/h1-2,5-6H,3-4,7-9,12H2/p+1
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
- (2-pyrrolidin-1-ylphenyl)methanamine
- ethyl 3-[(2S)-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazol-5-yl]propanoate
- (2R)-5-fluoranyl-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1H-benzimidazole
- 6,7-dimethoxy-3,3-dimethyl-1-(nitromethyl)-4H-isoquinoline
- ethyl 3-[(2S)-2-(3-nitrophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]propanoate
- ethyl 3-[(2S)-2-(4-dimethylaminophenyl)-2,3-dihydro-1,3-benzoxazol-5-yl]propanoate
- 5-cyano-4-methyl-6-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxylate
- methyl (4R)-4-(4-hydroxyphenyl)-2-methyl-5-oxidanylidene-3,4-dihydroindeno[1,2-b]pyridine-3-carboxylate
- 8-methoxy-2-phenyl-quinoline-4-carboxylate
- (3S)-2-azanyl-5-chloranyl-3-phenyl-indol-3-ol
