cyclohexyl-methyl-[(3S)-pyrrolidin-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C1CCCCC1)C2CCNC2
Isomeric SMILES
C[NH+]([C@H]1CCNC1)C2CCCCC2
InChI
InChI=1S/C11H22N2/c1-13(11-7-8-12-9-11)10-5-3-2-4-6-10/h10-12H,2-9H2,1H3/p+1/t11-/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
- (3S)-N-cyclohexyl-N-methyl-pyrrolidin-3-amine
- 2-(4-methoxyphenyl)-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoline-4-carboxamide
- [1-[(3S)-pyrrolidin-1-ium-3-yl]piperidin-4-yl]methanol
- [1-[(3S)-pyrrolidin-3-yl]piperidin-4-yl]methanol
- [(3S)-1-[(3R)-pyrrolidin-1-ium-3-yl]piperidin-3-yl]methanol
- [(3S)-1-[(3R)-pyrrolidin-3-yl]piperidin-3-yl]methanol
- 2-[(2R)-1-[(3R)-pyrrolidin-1-ium-3-yl]piperidin-2-yl]ethanol
- 2-[(2R)-1-[(3R)-pyrrolidin-3-yl]piperidin-2-yl]ethanol
- (3S)-N,N-dibutylpyrrolidin-1-ium-3-amine
- (3S)-N,N-dibutylpyrrolidin-3-amine
