4-(aminocarbonylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])CNC(=O)N
Isomeric SMILES
C(CC(=O)[O-])CNC(=O)N
InChI
InChI=1S/C5H10N2O3/c6-5(10)7-3-1-2-4(8)9/h1-3H2,(H,8,9)(H3,6,7,10)/p-1
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
- (5Z)-5-(furan-2-ylmethylidene)-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione
- 4-(aminocarbonylamino)butanoic acid
- (5R,10bS)-9-chloranyl-5-(4-ethoxyphenyl)-2-(4-methylphenyl)-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine
- 4-tert-butyl-N-(4-pentoxyphenyl)benzamide
- (5Z)-3-(phenylmethyl)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
- pentyl 4-[2-(4-chloranylphenoxy)ethanoylamino]benzoate
- 1-hexylindole-2,3-dione
- pentyl 4-[2-(4-bromanylphenoxy)ethanoylamino]benzoate
- 5-bromanyl-1-ethyl-indole-2,3-dione
- pentyl 4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzoate
