2-[cyclopentyl(furan-2-ylmethyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N(CC[NH3+])CC2=CC=CO2
Isomeric SMILES
C1CCC(C1)N(CC[NH3+])CC2=CC=CO2
InChI
InChI=1S/C12H20N2O/c13-7-8-14(11-4-1-2-5-11)10-12-6-3-9-15-12/h3,6,9,11H,1-2,4-5,7-8,10,13H2/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
- N'-cyclopentyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
- 2-azaniumylethyl-(2-methoxyethyl)-(phenylmethyl)azanium
- N'-(2-methoxyethyl)-N'-(phenylmethyl)ethane-1,2-diamine
- [(2R)-2-(4-dimethylaminophenyl)-2-oxidanyl-ethyl]-ethyl-azanium
- (1R)-1-(4-dimethylaminophenyl)-2-(ethylamino)ethanol
- 2-(2-azaniumylethoxy)ethyl-methyl-(phenylmethyl)azanium
- 2-[2-[ethyl(phenyl)amino]ethoxy]ethylazanium
- N-[2-(2-azanylethoxy)ethyl]-N-ethyl-aniline
- 1-(2-ethylbutanoyl)piperidine-4-carbonitrile
- methyl-(2-methyl-2-oxidanyl-propyl)-(2-pyridin-4-ylethyl)azanium
