cyclopentyl(piperidin-1-ium-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]C2CC[NH2+]CC2
Isomeric SMILES
C1CCC(C1)[NH2+]C2CC[NH2+]CC2
InChI
InChI=1S/C10H20N2/c1-2-4-9(3-1)12-10-5-7-11-8-6-10/h9-12H,1-8H2/p+2
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
- N-(2-chlorophenyl)piperidin-1-ium-4-amine
- 5-[4-(dimethoxymethyl)phenyl]thiophene-2-carbaldehyde
- 1-(2-thiophen-3-ylphenyl)ethanone
- ethyl (3S)-1-piperidin-1-ium-4-ylpiperidin-1-ium-3-carboxylate
- ethyl (3S)-1-piperidin-4-ylpiperidine-3-carboxylate
- (2R)-N-(4-chlorophenyl)pyrrolidin-1-ium-2-carboxamide
- (2R)-N-(4-fluorophenyl)pyrrolidin-1-ium-2-carboxamide
- (2R)-N-phenylpyrrolidin-1-ium-2-carboxamide
- 2-bromanyl-4-tert-butyl-1-isothiocyanato-benzene
- 1-bromanyl-2-chloranyl-4-isothiocyanato-5-methyl-benzene
