2-azanyl-2-(butanoylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC(C(=O)O)N
Isomeric SMILES
CCCC(=O)NC(C(=O)O)N
InChI
InChI=1S/C6H12N2O3/c1-2-3-4(9)8-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(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
- 2-chloranylethanoic acid; N,N-dimethyl-1-(3-methylphenyl)-2-propan-2-yl-piperidin-4-amine
- N-ethyl-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N,N-dimethyl-1-(3-methylphenyl)-2-propan-2-yl-piperidin-4-amine
- 1-ethoxy-1-ethyl-3-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)urea
- S-[2,4-bis(oxidanylidene)imidazolidin-1-yl] ethanethioate
- N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)butanamide
- 2-azanyl-5-[bis(azanyl)methylideneamino]-N-[2-oxidanylidene-2-[[1-oxidanylidene-2-(phenylmethyl)pentan-2-yl]-propyl-amino]ethyl]pentanamide
- N-butyl-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-amine
- N-[4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]benzenesulfonamide
- 2-chloranyl-N-methyl-N-(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)ethanamide
