4-(cyclopentyloxymethyl)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCC2CC[NH2+]CC2
Isomeric SMILES
C1CCC(C1)OCC2CC[NH2+]CC2
InChI
InChI=1S/C11H21NO/c1-2-4-11(3-1)13-9-10-5-7-12-8-6-10/h10-12H,1-9H2/p+1
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-[(E)-but-2-enoyl]piperidine-4-carboxylate
- [(1S)-1-(4-bromophenyl)-3,3-dimethyl-butyl]azanium
- (1S)-1-(4-bromophenyl)-3,3-dimethyl-butan-1-amine
- [6-(butylamino)-6-oxidanylidene-hexyl]azanium
- [(1R)-1-(4-hydroxyphenyl)propyl]-propyl-azanium
- 4-[(1R)-1-(propylamino)propyl]phenol
- ethyl(naphthalen-2-ylmethyl)azanium
- (2S)-2-bromanyl-N-(3-bromophenyl)-3-methyl-butanamide
- (4R)-3-(2,3-dimethylphenyl)carbonyl-1,3-thiazolidine-4-carboxylate
- (4R)-3-(2,3-dimethylphenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid
