2,3-dimethylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)(C)N
Isomeric SMILES
CCC(C)C(C)(C)N
InChI
InChI=1S/C7H17N/c1-5-6(2)7(3,4)8/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
- 2-[1-[(4-methoxyphenyl)methyl]-1-methyl-indol-1-ium-3-yl]ethanamide
- 1,2,3,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecan-1-ol
- 2-[1-methyl-1-(2-trimethylsilylethoxy)indol-1-ium-3-yl]ethanamide
- 2,2,6,6-tetramethylnonane-3,5-dione
- 3-bromanyl-1-[(4-methoxyphenyl)methyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione
- O1-ethyl O3-formamido 2-ethylpropanedioate
- 2-[1-[(2,4-dimethoxyphenyl)methyl]-1-methyl-indol-1-ium-3-yl]ethanamide
- 2-(2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,12,13,14,14a,14b-tetradecahydropicen-4a-yl)ethanoic acid
- 3-indol-1-yl-3-oxidanyl-pyrrolidine-2,5-dione
- 1-[4,5-dimethyl-2-(2H-phosphinin-1-yl)-3-bicyclo[2.2.1]hepta-2,5-dienyl]-2H-phosphinine
