N-(2-cyclopentylethyl)-N-propan-2-yl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CCC1CCCC1)C(C)C
Isomeric SMILES
CC(C)N(CCC1CCCC1)C(C)C
InChI
InChI=1S/C13H27N/c1-11(2)14(12(3)4)10-9-13-7-5-6-8-13/h11-13H,5-10H2,1-4H3
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
- carbon monoxide; cyclopentane; rhenium; triphenyltin
- ethyl N-[(1R)-1-[[(2R)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-2-(1H-indol-3-yl)ethyl]carbamate
- 1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene; carbanide; tris(fluoranyl)methanesulfonic acid; zirconium(3+)
- cyclopentane; (1S,6R)-9-(1,2-diphenylethenyl)-9-borabicyclo[4.2.1]nonane; zirconium(3+)
- N-[(1R,2R)-2-diphenylphosphoryl-2-(1-oxidanylcyclohexyl)-1-phenyl-ethyl]benzamide
- [(2R)-3-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-[(3-naphthalen-2-yl-1,2-oxazol-5-yl)methyl]-3-oxidanylidene-propyl]-[(1R)-2-phenyl-1-(phenylmethoxycarbonylamino)ethyl]phosphinic acid
- N-[cyclopentyl(dimethyl)silyl]-N-methyl-methanamine; dimethylazanide; phenyliminotantalum
- N-[cyclopentyl(dimethyl)silyl]-N-methyl-methanamine
- 1-adamantylazanide; 1,2,3,4,5-pentamethylcyclopentane; uranium(2+)
- methanidyl(trimethyl)silane; oxolane; trimethyl-(2,3,4,5-tetramethylcyclopentyl)silane; yttrium(3+)
