cyclopentyl-[(2S)-pyrrolidin-2-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2CCCN2
Isomeric SMILES
C1CCC(C1)C(=O)[C@@H]2CCCN2
InChI
InChI=1S/C10H17NO/c12-10(8-4-1-2-5-8)9-6-3-7-11-9/h8-9,11H,1-7H2/t9-/m0/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
- (7aS)-2-prop-2-ynyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- (E)-3-azanyl-1-[(2S)-1-methylpyrrolidin-2-yl]but-2-en-1-one
- 3-methyl-4,6-bis(oxidanylidene)-1H-cyclopenta[b]pyrrole-2-carbaldehyde
- ethyl 3-azanyl-4-methyl-1H-pyrrole-2-carboxylate
- 1-(3,4-dimethyl-5-propyl-1H-pyrrol-2-yl)ethanone
- N,N,3,5-tetramethyl-1H-pyrrole-2-carboxamide
- 5-cyano-4-ethyl-3-methyl-1H-pyrrole-2-carboxylic acid
- 3-oxidanylidene-1,2-dihydroindole-2-carboxylic acid
- propyl (5S)-4-azabicyclo[3.1.0]hexane-5-carboxylate
- 3,3,5-trimethyl-1,2-dihydroindol-7-ol
