4-azanyl-N-(cyclopropylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC(=O)CCCN
Isomeric SMILES
C1CC1CNC(=O)CCCN
InChI
InChI=1S/C8H16N2O/c9-5-1-2-8(11)10-6-7-3-4-7/h7H,1-6,9H2,(H,10,11)
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
- 3-[[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4-fluoranyl-benzenecarbothioamide
- 6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carbonitrile
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(2-methylpropyl)ethanamide
- N-(2-carbamothioylphenyl)-2-imidazol-1-yl-ethanamide
- N-[(4-methoxyphenyl)methyl]-2-(methylamino)ethanamide
- 1-(3-but-3-ynoxyphenyl)ethanone
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-4-carbonitrile
- 2-(2-azanyl-5-methyl-phenoxy)-N-phenyl-ethanamide
- N-(3-azanyl-4-methyl-phenyl)-3-(3-methylphenoxy)propanamide
- 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine
