2,3,3-trimethylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)C(C)(C)C
Isomeric SMILES
CC(CN)C(C)(C)C
InChI
InChI=1S/C7H17N/c1-6(5-8)7(2,3)4/h6H,5,8H2,1-4H3
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
- actinium; (2-propan-2-ylcyclohexyl)azanide
- 2-(2,2-dimethylpropoxy)ethanamide
- 2-(2,2-dimethylpropoxy)ethanoic acid
- actinium; 3,3-dimethylbutylazanide
- 4-[[2-(3-fluorophenyl)-5,6-dimethyl-5H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol
- 4-[[2-phenyl-6-(propoxymethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol
- 4-(2,2-dimethylpropyl)-1,4-thiazinane 1-oxide
- actinium; 4-methylpentylazanide
- actinium; 3-methylbutan-1-ol
- methyl 2-cyano-4-ethoxy-pentanoate
