N-(2,2-dimethylpropyl)-2,2-dimethyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CNCC(C)(C)C
Isomeric SMILES
CC(C)(C)CNCC(C)(C)C
InChI
InChI=1S/C10H23N/c1-9(2,3)7-11-8-10(4,5)6/h11H,7-8H2,1-6H3
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
- 2-(2-oxidanylidenepiperidin-1-yl)ethanoic acid
- 2-methyl-5-[2-methyl-1-(5-methylthiophen-2-yl)propyl]thiophene
- (2,4-dimorpholin-4-ylphenyl)-methyl-diphenyl-phosphanium
- 2-bromanyl-N-[6-(2-bromanylpropanoylamino)hexyl]propanamide
- [5-[bis(4-dimethylaminophenyl)-oxidanyl-methyl]furan-2-yl]-bis(4-dimethylaminophenyl)methanol
- 5-oxidanylpyrimidine-4-carboxylic acid
- N-[2-[(4-iodophenyl)iminomethyl]-4,5-dimethoxy-phenyl]ethanamide
- N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-1-(4-methoxyphenyl)ethanamine
- 2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone
- 5,6-dimethyl-2-(4-prop-2-enoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
