2-[methanoyl(oxidanyl)amino]-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)N)N(C=O)O
Isomeric SMILES
CC(C)C(C(=O)N)N(C=O)O
InChI
InChI=1S/C6H12N2O3/c1-4(2)5(6(7)10)8(11)3-9/h3-5,11H,1-2H3,(H2,7,10)
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-3-fluoranyl-4-methoxy-1-phenyl-butan-1-one
- 3-chloranyl-6-methoxy-1,2,4-triazin-5-amine
- 2-azanyl-6-propan-2-yl-pyridine-3-carbonitrile
- 2,4-dimethoxy-3-oxidanidyl-1,3-oxazol-3-ium-5-amine
- 2,5-dimethoxy-3-oxidanidyl-1,3-oxazol-3-ium-4-amine
- (2S)-3-(4-aminophenyl)-2-azanyl-3-oxidanylidene-propanoic acid
- 2-azanyl-1-(4-propylsulfanylphenyl)propan-1-one
- 2-(4-azanyl-1,3-thiazol-5-yl)ethanol
- 2-azanylidene-5-methoxy-1,3-bis(oxidanyl)imidazol-4-amine
- 5-ethenyl-1,3-thiazole-4-carboxylic acid
