1-[(2S)-butan-2-yl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[NH+]1CCCCC1
Isomeric SMILES
CC[C@H](C)[NH+]1CCCCC1
InChI
InChI=1S/C9H19N/c1-3-9(2)10-7-5-4-6-8-10/h9H,3-8H2,1-2H3/p+1/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
- 1-[(2S)-butan-2-yl]piperidine
- 3-(1-methylpiperidin-1-ium-4-yl)propan-1-ol
- 2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 2-(4-propylpiperidin-1-ium-1-yl)ethanol
- 2-pyridin-4-ylcarbonyloxyethyl pyridine-4-carboxylate
- 4-(diphenylmethyl)-1-oxidanidyl-pyridin-1-ium
- 3-(4-methylpiperidin-1-ium-1-yl)propanenitrile
- (2R)-2-(2-butoxyethyl)piperidin-1-ium
- (2R)-2-(2-methoxyethyl)-1-methyl-piperidin-1-ium
- 2-methyl-6-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]phenol
