2-carbamimidoyl-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=N)N)C(=O)[O-]
Isomeric SMILES
CC(=O)C(C(=N)N)C(=O)[O-]
InChI
InChI=1S/C5H8N2O3/c1-2(8)3(4(6)7)5(9)10/h3H,1H3,(H3,6,7)(H,9,10)/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
- 2-carbamimidoyl-3-oxidanylidene-butanoic acid
- N,N-bis(propoxymethyl)prop-2-enamide
- bis(ethoxymethyl)-(2-methylprop-2-enoyl)-(propoxymethyl)azanium
- N,N-bis(pentoxymethyl)prop-2-enamide
- N-(hydroxymethyl)-N-(methoxymethyl)-2-methyl-prop-2-enamide
- N-(hydroxymethyl)-N-(methoxymethyl)prop-2-enamide
- (Z)-2,5-dimethyltridec-2-enoic acid
- 2-oxidanylethanoate; trimethylazanium
- N-(butoxymethyl)-2-methyl-N-(propoxymethyl)prop-2-enamide
- N-(methoxymethyl)-2-methyl-N-(pentoxymethyl)prop-2-enamide
