4-(aminocarbonylamino)-2-methylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCNC(=O)N)C(=O)[O-]
Isomeric SMILES
C=C(CCNC(=O)N)C(=O)[O-]
InChI
InChI=1S/C6H10N2O3/c1-4(5(9)10)2-3-8-6(7)11/h1-3H2,(H,9,10)(H3,7,8,11)/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
- 4-(aminocarbonylamino)-2-methylidene-butanoic acid
- 2-(3-azanylhept-1-en-2-yloxy)hept-1-en-3-amine
- 4-(2,5-dihydrofuran-2-yl)-2-methylidene-butanoate
- 4-(2,5-dihydrofuran-2-yl)-2-methylidene-butanoic acid
- diphenyliodanium; fluoranyl-bis(oxidanidyl)borane
- 4-methylbenzenesulfonate; pyridin-1-ium-2-carbaldehyde
- N-[4-chloranyl-3-(1,3-dioxolan-2-yl)phenyl]-1,4,5,6-tetrahydropyridazine-3-carbothioamide
- 4-methyl-2-(2-nitrophenyl)-1,3-dithiolane
- benzene-1,2,3-triol; phenol
- 4-[aminocarbonyl-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]amino]-3-azanyl-4-oxidanylidene-butanoic acid
