N-aminocarbonyl-2-ethyl-2-methoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(=O)NC(=O)N)OC
Isomeric SMILES
CCC(CC)(C(=O)NC(=O)N)OC
InChI
InChI=1S/C8H16N2O3/c1-4-8(5-2,13-3)6(11)10-7(9)12/h4-5H2,1-3H3,(H3,9,10,11,12)
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
- 3,7-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
- 2-fluoranyl-3-(3-nitro-1,2,4-triazol-1-yl)propan-1-ol
- 1-fluoranyl-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol
- 3,5-dimethyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- sodium 2-(5-nitroimidazol-1-yl)ethanoate
- 1,1-bis(oxidanylidene)-2-phenyl-1,3-thiazolidin-4-one
