N-(1-cyclopropylethyl)-2-methyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)NC(C)C1CC1
Isomeric SMILES
CCC(C)(C)NC(C)C1CC1
InChI
InChI=1S/C10H21N/c1-5-10(3,4)11-8(2)9-6-7-9/h8-9,11H,5-7H2,1-4H3
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
- 4-[[furan-2-yl(phenyl)methyl]amino]benzamide
- N-[1-(furan-2-yl)ethyl]-2-methyl-butan-2-amine
- 4-[1-(1-methylbenzimidazol-2-yl)ethylamino]benzamide
- 4-[1-(2-methylbutan-2-ylamino)ethyl]benzene-1,3-diol
- 4-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide
- N-[1-(4-methoxyphenyl)ethyl]-2-methyl-butan-2-amine
- 4-[1-(2,4-dimethoxyphenyl)ethylamino]benzamide
- N-(2-methylbutan-2-yl)-2,3-dihydro-1H-inden-1-amine
- 4-[1-(3,4-dimethoxyphenyl)ethylamino]benzamide
- 2-methyl-N-[1-(5-methylfuran-2-yl)ethyl]butan-2-amine
