2-methylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)N
Isomeric SMILES
CCC(C)(C)N
InChI
InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3
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
- 2-chloranyl-2-methyl-propanoic acid
- 5-chloranyl-4-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-diethylaminoethyl)-2-methoxy-benzamide
- N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxidanyl-2,2-diphenyl-ethanamide
- 1-[2-(3-bicyclo[2.2.1]heptanyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenyl-ethyl]pyridine
- (4-acetamidophenyl) 2-(diethylamino)ethanoate
- 2-(4-chlorophenyl)-[1,2,4]triazolo[5,1-a]isoquinoline
- 4-azanyl-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-ethoxy-5-nitro-benzamide
- (2S)-2-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]propanoic acid
- 4-methylbenzamide
