3-(aminocarbonylamino)-2-methylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C(=O)[O-])NC(=O)N
Isomeric SMILES
CC(C(=C)C(=O)[O-])NC(=O)N
InChI
InChI=1S/C6H10N2O3/c1-3(5(9)10)4(2)8-6(7)11/h4H,1H2,2H3,(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
- 3-(aminocarbonylamino)-2-methylidene-butanoic acid
- 7-cyclohexyl-N-(4-methylphenyl)-1,2,3,4-tetrahydroacridin-9-amine
- 7-decyl-N-methyl-1,2,3,4-tetrahydroacridin-9-amine
- 7-tert-butyl-N-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydroacridin-9-amine
- 7-decyl-9-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroacridine
- 7-tert-butyl-N-(4-chlorophenyl)-1,2,3,4-tetrahydroacridin-9-amine
- 1-phenyl-1-(phenylmethyl)thiourea
- 6-(aminomethyl)-3-methyl-pyrazine-2-carbonitrile
- 2-[methoxy(phenyl)methyl]-1,3-benzoxazole
- N-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-(4-chlorophenyl)-N-(2-hydroxyphenyl)ethanamide
