1-[(2R)-2-methylbutyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN1CCCC1
Isomeric SMILES
CC[C@@H](C)CN1CCCC1
InChI
InChI=1S/C9H19N/c1-3-9(2)8-10-6-4-5-7-10/h9H,3-8H2,1-2H3/t9-/m1/s1
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,N-dimethyl-2-prop-2-ynoxy-ethanamide
- 2-(2-dimethylaminoethyloxy)ethanethiol
- dimethylamino(furan-2-yl)methanol
- 3-methyl-1-prop-2-enyl-pyridin-2-one
- (Z)-N,N-di(propan-2-yl)prop-1-en-1-amine
- 1-cyclopent-3-en-1-yl-2H-pyrrol-5-one
- (3S)-1-ethyl-3-methyl-pyrrolidine-2,5-dione
- 5-ethenyl-1,3-dimethyl-pyridin-2-one
- 3-methylimidazole-4-carbothioamide
- 5,6,7,8-tetrahydropyrrolo[1,2-a]azepin-3-one
