butyl 2-(methylcarbamoylamino)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(=O)NC(=O)NC
Isomeric SMILES
CCCCOC(=O)C(=O)NC(=O)NC
InChI
InChI=1S/C8H14N2O4/c1-3-4-5-14-7(12)6(11)10-8(13)9-2/h3-5H2,1-2H3,(H2,9,10,11,13)
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
- 4-(2-fluoranyl-5-nitro-phenyl)-5-methoxycarbonyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid
- 5,6-dimethyl-2-(2,4,6-triphenylpyridin-1-ium-1-yl)-1H-benzimidazole
- 4-[bis(2-chloroethyl)amino]cyclohexane-1-carboxylic acid hydrochloride
- (2S,3R,5S)-2-[(1S)-1-[(3S,6aR,11aS,11bR)-10,11b-dimethyl-3-oxidanyl-1,2,3,4,6,6a,11,11a-octahydrobenzo[a]fluoren-9-yl]ethyl]-5-methyl-1-pentyl-piperidin-3-ol
- N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine
- (N,N-diethylcarbamimidoyl)sulfanylmethyl N,N-diethylcarbamimidothioate dihydrochloride
- (8S,9S,10R,12R,13S,14S,17S)-12-chloranyl-17-ethanoyl-10,13-dimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- (N,N-diethylcarbamimidoyl)sulfanylmethyl N,N-diethylcarbamimidothioate
- 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)phenol hydrochloride
- [3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-dimethyl-propan-2-yl-azanium iodide
