2-acetamidopentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCC(=O)N)C(=O)N
Isomeric SMILES
CC(=O)NC(CCC(=O)N)C(=O)N
InChI
InChI=1S/C7H13N3O3/c1-4(11)10-5(7(9)13)2-3-6(8)12/h5H,2-3H2,1H3,(H2,8,12)(H2,9,13)(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
- 1-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrazol-5-amine
- 2-(2,5,5-trimethyl-1-oxidanyl-pyrrolidin-2-yl)ethanoic acid
- 4-acetamido-5-azanyl-5-oxidanylidene-pentanoic acid
- N-(2-chloranyl-5-methyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- N-aminocarbonyl-2-ethyl-2-methoxy-butanamide
- 3,7-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-fluoranyl-3-(4-nitroimidazol-1-yl)propan-1-ol
- 3,6-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 1-fluoranyl-3-(4-nitroimidazol-1-yl)propan-2-ol
- [(E)-(2-methyl-2-nitro-propylidene)amino] N-methylcarbamate
