2-nitroso-3-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)O)N=O
Isomeric SMILES
CC(=O)C(C(=O)O)N=O
InChI
InChI=1S/C4H5NO4/c1-2(6)3(5-9)4(7)8/h3H,1H3,(H,7,8)
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
- 1,3-bis(chloranyl)-1,2,3-tris(fluoranyl)propan-1-ol
- N-[bis(2-methoxyphenyl)-phosphonato-methyl]-2,2,2-tris(fluoranyl)ethanamide
- [bis(2-methoxyphenyl)-[2,2,2-tris(fluoranyl)ethanoylamino]methyl]phosphonic acid
- N-(diphenoxyphosphorylmethyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecakis(fluoranyl)decanamide
- bis(4-chloranyl-3-methyl-phenyl) phosphite
- bis(4-chloranyl-3-methyl-phenyl) hydrogen phosphite
- phosphonatomethanamine hydrochloride
- phosphonatomethanamine hydrate hydrochloride
- N-[bis(4-chloranyl-3-methyl-phenoxy)phosphorylmethyl]-2,2,2-tris(fluoranyl)ethanamide
- bis(oxidanyl)boron; methylaminomethylphosphonic acid
