2-methyl-2-nitro-propane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(O)O)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C(O)O)[N+](=O)[O-]
InChI
InChI=1S/C4H9NO4/c1-4(2,3(6)7)5(8)9/h3,6-7H,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
- [(1E,7E,9E,11E)-3-methyl-3-oxidanyl-1-(6-oxidanylidene-2,3-dihydropyran-2-yl)-4-phosphonooxy-trideca-1,7,9,11-tetraen-6-yl] ethanoate
- methane; methyl-tris(oxidanyl)azanium
- (2E,6E,12E,14E,16E)-8-methyl-4,5,8,11,18-pentakis(oxidanyl)-9-phosphonooxy-octadeca-2,6,12,14,16-pentaenoic acid
- disodium carbonotrithioic acid
- [(2E,4E,6E,12E)-8-acetyloxy-13-(3-acetyloxy-6-oxidanylidene-2,3-dihydropyran-2-yl)-11-methyl-11-oxidanyl-10-phosphonooxy-trideca-2,4,6,12-tetraenyl] ethanoate
- 3-nonadecan-4-yl-4,5-dihydro-1H-imidazol-3-ium
- dihexadecyl-(1-hydroxyethyl)-methyl-azanium; methyl sulfate
- 2-[(1E,7E,9E,11E)-3-methyl-3,4,6-tris(oxidanyl)trideca-1,7,9,11-tetraenyl]-2,3-dihydropyran-6-one
- dihexadecyl-(1-hydroxyethyl)-methyl-azanium
- 2-ethanoyl-6-oxidanyl-benzenesulfonic acid
