3,3-dimethylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCN
Isomeric SMILES
CC(C)(C)CCN
InChI
InChI=1S/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H3
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
- methyl 3-methoxypropanoate
- 7-(dimethylamino)-6,6-dimethyl-nonan-3-one
- 2-(dimethoxyphosphinothioylsulfanylmethylsulfanyl)ethyl carbamate
- 2-[[methoxy(propan-2-yloxy)phosphinothioyl]sulfanylmethylsulfanyl]ethyl N-ethylcarbamate
- trimethyl-[4-(2-oxidanylidenepyrrolidin-1-yl)but-3-ynyl]azanium iodide
- trimethyl-[4-(2-oxidanylidenepyrrolidin-1-yl)but-3-ynyl]azanium
- N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)ethanamide
- N-[4-(dimethylamino)but-2-ynyl]-N-methyl-ethanamide; ethanedioic acid
- N-[4-(dimethylamino)but-2-ynyl]-N-methyl-ethanamide
- 4-[ethanoyl(methyl)amino]but-2-ynyl-trimethyl-azanium iodide
