pyrrolidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC1)N
Isomeric SMILES
C1CC(NC1)N
InChI
InChI=1S/C4H10N2/c5-4-2-1-3-6-4/h4,6H,1-3,5H2
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
- 3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-oxane-2,4,5-triol
- (3,4-dichlorophenyl)-(4-methoxy-3-methyl-phenyl)methanone
- (4-methoxyphenyl)-(3-methyl-4-nitro-phenyl)methanone
- (3,4-dimethoxyphenyl)-(2-fluorophenyl)methanone
- [3,5-bis(chloranyl)phenyl]-(3,4-dimethoxyphenyl)methanone
- (3,4-dimethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanone
- 2,3-dihydro-1H-inden-5-yl-(3,4-dimethoxyphenyl)methanone
- ethyl 3,3-dibutoxypropanoate
- 1-(2-azanylethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
- [4-[(E)-3-(2-methylbutoxy)-3-oxidanylidene-prop-1-enyl]phenyl]-[4-[(E)-3-(2-methylbutoxy)-3-oxidanylidene-prop-1-enyl]phenyl]imino-oxidanidyl-azanium
