4-methyl-2-nitro-pentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(CO)[N+](=O)[O-])O
Isomeric SMILES
CC(C)C(C(CO)[N+](=O)[O-])O
InChI
InChI=1S/C6H13NO4/c1-4(2)6(9)5(3-8)7(10)11/h4-6,8-9H,3H2,1-2H3
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
- (4,4,5-trimethyl-6,8-dioxa-3-thiabicyclo[3.2.1]octan-2-yl) ethanoate
- [5-acetyloxy-1,3,4-trimethoxy-5-(3-methoxyoxiran-2-yl)pentan-2-yl] ethanoate
- methyl 15-acetyloxyhexadecanoate
- 2-acetamido-3-(3-nitrophenyl)propanoic acid
- methyl 3,4-diacetyloxy-5,6-dimethoxy-oxane-2-carboxylate
- methyl 11-oxidanylidenedodecanoate
- 2,2,5,5-tetramethyl-3-oxidanidyl-1-oxidanyl-N-propan-2-yl-imidazol-3-ium-4-carboxamide
- methyl 10-acetyloxyhexadecanoate
- N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- ethyl-dimethyl-pentadecan-3-yloxy-silane
