4-(2-nitropropan-2-yl)oxolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1CC(OC1)O)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C1CC(OC1)O)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO4/c1-7(2,8(10)11)5-3-6(9)12-4-5/h5-6,9H,3-4H2,1-2H3
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
- 5-(hydroxymethyl)-1-(2,3,4,5,6-pentadeuteriophenyl)piperidin-2-one
- 5-(methoxymethyl)-1-phenyl-piperidin-2-one
- 5-methyl-1,2-dihydropyridin-2-ol
- sodium (3R,5R)-7-[(1S,2S,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-6-(hydroxymethyl)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoate
- (3R,5R)-7-[(1S,2S,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-6-(hydroxymethyl)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- 2-[3-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-1-phenyl-propyl]-4-(hydroxymethyl)phenol
- 1,1,2,3,3-pentadeuterio-1-[4-(2-methoxy-1-oxidanyl-ethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
- [8-chloranyl-6-(2-fluorophenyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methanol
- 8-chloranyl-6-(2-fluorophenyl)-1-(trideuteriomethyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-4-ol
- 5-(4-hydroxyphenyl)-5-(1,1,2,2,2-pentadeuterioethyl)-1,3-diazinane-2,4,6-trione
