2-(butan-2-ylamino)-N-cyclopropyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC(=O)NC1CC1
Isomeric SMILES
CCC(C)NCC(=O)NC1CC1
InChI
InChI=1S/C9H18N2O/c1-3-7(2)10-6-9(12)11-8-4-5-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)
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
- N-[[4-(trifluoromethyloxy)phenyl]methyl]butan-2-amine
- 1-phenyl-N-propan-2-yl-butan-1-amine
- N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methoxy-ethanamine
- N-(2-methoxyethyl)-4-phenyl-cyclohexan-1-amine
- N-(2-methoxyethyl)thiolan-3-amine
- N-(2-methoxyethyl)-2-methyl-cyclohexan-1-amine
- 2-tert-butyl-N-(2-methoxyethyl)cyclohexan-1-amine
- N-(2-methoxyethyl)-3-methyl-cyclohexan-1-amine
- N-(2-methoxyethyl)-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- 2-methoxy-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]ethanamine
