1-[(1R)-1-cyclohexylethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)N2CCCC2
Isomeric SMILES
C[C@H](C1CCCCC1)N2CCCC2
InChI
InChI=1S/C12H23N/c1-11(13-9-5-6-10-13)12-7-3-2-4-8-12/h11-12H,2-10H2,1H3/t11-/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
- 1-(4-chlorophenyl)pyrrole
- bis(chloranyl)-[(E)-prop-1-enyl]gallane
- 1-methoxy-3-(methoxymethoxy)-5-methyl-benzene
- (5Z)-8-ethanoyl-3,4,7,8-tetrahydro-2H-oxonin-9-one
- 3-(1,3-oxathiolan-2-yl)phenol
- (1R,5R,6S)-5-methyl-11-oxabicyclo[4.4.1]undecan-3-one
- methyl (2Z)-2-(2-methylcyclohexylidene)propanoate
- 4-methyl-1-piperazin-1-yl-pent-3-en-1-one
- 2,2-dimethyl-1-thiophen-2-yl-but-3-en-1-ol
- 4-(6,6-dimethylcyclohexen-1-yl)butan-2-ol
