N-(cyclobutylmethyl)-2-(methylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)NCC1CCC1
Isomeric SMILES
CNCC(=O)NCC1CCC1
InChI
InChI=1S/C8H16N2O/c1-9-6-8(11)10-5-7-3-2-4-7/h7,9H,2-6H2,1H3,(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
- 2-azanyl-N-(cyclobutylmethyl)propanamide
- 2-azanyl-N-(cyclobutylmethyl)-3-methyl-butanamide
- 2-(4-aminophenyl)sulfanyl-N-cyclohexyl-N-propan-2-yl-ethanamide
- 2-azanyl-N-(cyclobutylmethyl)-4-methyl-pentanamide
- 4-[(4-aminophenyl)sulfanylmethyl]-7-oxidanyl-chromen-2-one
- 6-azanyl-N-(cyclobutylmethyl)hexanamide
- N'-[2-(4-aminophenyl)sulfanylethanoyl]thiophene-2-carbohydrazide
- 4-azanyl-N-(cyclobutylmethyl)butanamide
- 2-azanyl-N-(cyclobutylmethyl)-3-phenyl-propanamide
- 2-(4-aminophenyl)sulfanyl-1-(4-methylsulfonylpiperazin-1-yl)ethanone
