N-(cyclopentylmethyl)-2-methyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC1CCCC1
Isomeric SMILES
CC(C)(C)NCC1CCCC1
InChI
InChI=1S/C10H21N/c1-10(2,3)11-8-9-6-4-5-7-9/h9,11H,4-8H2,1-3H3
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
- [3-methyl-1-(3-oxidanylidene-3-phenyl-propyl)-4-phenyl-piperidin-4-yl] propanoate
- [3-methyl-4-phenyl-1-(2-phenylazanylethyl)piperidin-4-yl] propanoate
- (1-methylpiperidin-4-yl) 2-fluoranyl-2,2-diphenyl-ethanoate
- (1-methyl-8aH-quinolin-5-yl) N,N-dimethylcarbamate
- 2-[[4-[[4-[2-[diethyl(methyl)azaniumyl]ethylsulfanylcarbonylamino]phenyl]methyl]phenyl]carbamoylsulfanyl]ethyl-diethyl-methyl-azanium
- (2-methoxyphenyl)methyl-trimethyl-azanium
- [2-(dimethylcarbamoyloxy)cyclopentyl]-[8-[[2-(dimethylcarbamoyloxy)cyclopentyl]-dimethyl-azaniumyl]octyl]-dimethyl-azanium
- 2-(2,3-dihydro-1H-inden-4-yloxymethyl)-4,5-dihydro-1H-imidazole
- 1-(3,6-dihydro-2H-pyridin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol
- N,N-diethyl-2-(3-phenoxyphenoxy)ethanamine
