2-methyl-3-nitro-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(C)O)[N+](=O)[O-]
Isomeric SMILES
CC(C(C)(C)O)[N+](=O)[O-]
InChI
InChI=1S/C5H11NO3/c1-4(6(8)9)5(2,3)7/h4,7H,1-3H3
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-fluoranylhexan-3-ol
- 2-methyl-1-nitro-pentan-2-ol
- 1-nitrododecan-2-ol
- 2,2,4,4-tetramethyl-3-(nitromethyl)pentan-3-ol
- 2,4,4-trimethyl-1-nitro-pentan-2-ol
- 1-fluoranylnonan-3-ol
- 2-azanyl-2-methyl-6-oxidanyl-hexanoic acid
- 1-nitropentan-3-ol
- fluoranyl 3-azanyl-2,2-bis(fluoranyl)-3-oxidanylidene-propanoate
- 2-ethyl-2-(fluoranylmethyl)butan-1-ol
