(3R)-2,3-dimethyl-4-nitro-butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C[N+](=O)[O-])C(C)(C)O
Isomeric SMILES
C[C@H](C[N+](=O)[O-])C(C)(C)O
InChI
InChI=1S/C6H13NO3/c1-5(4-7(9)10)6(2,3)8/h5,8H,4H2,1-3H3/t5-/m1/s1
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
- O-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]hydroxylamine
- 2-oxidanylidene-3a,4,5,6-tetrahydro-3H-pentalene-1-carbonitrile
- 3-methyl-2H-indazol-5-amine
- 2-hex-1-ynylfuran
- N'-(2-ethylsulfanylethyl)ethane-1,2-diamine
- 4-chloranyl-4-methyl-5-methylidene-1,3-dioxolan-2-one
- 6-methyl-1,2-benzoxazol-3-one
- 3-(1-oxidanylcyclohexyl)prop-2-ynenitrile
- 3-methylbut-3-enylphosphonic acid
- 6,6-bis(fluoranyl)hex-5-enoic acid
