2-(2-acetamidoethylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)NCCNC(=O)C
Isomeric SMILES
CC(C(=O)N)NCCNC(=O)C
InChI
InChI=1S/C7H15N3O2/c1-5(7(8)12)9-3-4-10-6(2)11/h5,9H,3-4H2,1-2H3,(H2,8,12)(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
- 6-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]pyridazin-3-amine
- N-[2-(imidazo[1,2-a]pyridin-2-ylmethylamino)ethyl]ethanamide
- 4-bromanyl-2-fluoranyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
- 2-(2-acetamidoethylamino)-N,N-dimethyl-propanamide
- 4-bromanyl-2-fluoranyl-N-(1-thiophen-2-ylethyl)benzamide
- 2-(2-acetamidoethylamino)-N-methyl-propanamide
- 4-bromanyl-N-(1-cyclopropylethyl)-2-fluoranyl-benzamide
- 4-bromanyl-2-fluoranyl-N-[1-(furan-2-yl)ethyl]benzamide
- N-(4-methylsulfanylphenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide
- N-(4-methylsulfanylphenyl)-1H-indole-3-carboxamide
