3-nitrobutan-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C(C)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H8NO3/c1-3(4(2)6)5(7)8/h3-4H,1-2H3/q-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
- N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine; phosphoric acid
- (1-pentylcyclohexyl) ethanoate
- calcium 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoate
- 2-[3,5-bis(iodanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]ethanoic acid
- 4-nitro-1-oxidanidyl-2-propyl-quinolin-1-ium
- 4-nitro-1-oxidanidyl-2-propan-2-yl-quinolin-1-ium
- 6-ethyl-4-nitro-1-oxidanidyl-quinolin-1-ium
- 4-nitro-1-oxidanidyl-6-propan-2-yl-quinolin-1-ium
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-methoxysulfanyl-N-methyl-carbamate
- dibutyl hydrogen phosphate; N,N-diethylethanamine
