2-methyl-4-nitro-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC[N+](=O)[O-])O
Isomeric SMILES
CC(C)(CC[N+](=O)[O-])O
InChI
InChI=1S/C5H11NO3/c1-5(2,7)3-4-6(8)9/h7H,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
- 4-chloranyl-4-methyl-pentan-1-ol
- ethyl 4-chloranyl-4-methyl-pentanoate
- 4-chloranyl-4-methyl-pentanoic acid
- 5-chloranyl-2-methyl-pent-2-ene
- N,N,4-trimethylpent-3-en-1-amine
- 1,1,2,2-tetramethylpyrrolidin-1-ium
- ethyl 4-methyl-4-oxidanyl-pentanoate
- 2-(3-methylbut-3-enyl)propanedioic acid
- N,N,3-trimethylbut-3-en-1-amine
- trimethyl(3-methylbut-3-enyl)azanium
