3-nitrooxybut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC(=O)O)O[N+](=O)[O-]
Isomeric SMILES
C=C(CC(=O)O)O[N+](=O)[O-]
InChI
InChI=1S/C4H5NO5/c1-3(2-4(6)7)10-5(8)9/h1-2H2,(H,6,7)
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
- (2R)-2-(carboxycarbonylamino)propanoic acid
- (2S,3R)-2-azanyl-3-oxidanyl-butanoic acid; calcium
- N,N-bis(2-hydroxyethyl)ethanamide
- 3-oxidanyl-3-(trimethylazaniumyl)propanoate
- 2-(3-chloranyl-1,2-oxazol-5-yl)ethanoic acid
- [1,3-bis(oxidanyl)-3-oxidanylidene-propyl]-trimethyl-azanium
- 3,6-dimethyl-3H-1-benzofuran-2-one
- azanium molybdenum dihydrate
- 5-azanyl-4-methyl-1,3-dihydroindol-2-one
- N1-methylbenzimidazole-1,2-diamine
