2,3-dimethyl-2-nitro-butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(C)(C)[N+](=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-5(2)6(3,4)7(8)9/h5H,1-4H3
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
- 3-propan-2-ylbenzaldehyde
- 3-methyl-3-sulfanyl-butan-1-ol
- nonyl 2-methylbenzoate
- 4-(3-oxidanylidenebutanoylamino)benzoic acid
- 3-azanylidene-2-phenyl-isoindol-1-one
- tetramethyl benzene-1,2,3,4-tetracarboxylate
- 1-methyl-4,1-benzoxazepine-2,5-dione
- (3-fluorophenyl)-(4-fluorophenyl)methanone
- (4-hexadecoxy-2-oxidanyl-phenyl)-phenyl-methanone
- heptyl 2-chloranylethanoate
