2-(cyclobutylmethylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NCC1CCC1
Isomeric SMILES
CC(C(=O)N)NCC1CCC1
InChI
InChI=1S/C8H16N2O/c1-6(8(9)11)10-5-7-3-2-4-7/h6-7,10H,2-5H2,1H3,(H2,9,11)
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-(cyclobutylmethylamino)-N-propan-2-yl-propanamide
- 2-(cyclobutylmethylamino)-N-propyl-propanamide
- 2-(cyclobutylmethylamino)-N-cyclopentyl-propanamide
- 2-(cyclobutylmethylamino)-N-(furan-2-ylmethyl)propanamide
- 2-(cyclobutylmethylamino)-N-(2-methoxyethyl)propanamide
- 2-(cyclobutylmethylamino)-N,N-dimethyl-propanamide
- 1-cyclobutyl-N-[(4-methoxy-3-nitro-phenyl)methyl]methanamine
- 1-cyclobutyl-N-(quinolin-6-ylmethyl)methanamine
- 1-cyclobutyl-N-(quinolin-2-ylmethyl)methanamine
- ethyl 2-(cyclobutylmethylamino)ethanoate
