2-methyl-4-nitro-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)[N+](=O)[O-]
Isomeric SMILES
CC(C)CC(C)[N+](=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-5(2)4-6(3)7(8)9/h5-6H,4H2,1-3H3
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
- 4-(4-methoxyphenyl)-3-phenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione
- 1-(3-bromanylpropyl)-4-methoxy-benzene
- 4-(4-chlorophenyl)-3-phenyl-3,4-dihydro-1H-indeno[1,2-b]pyridine-2,5-dione
- 2,3,4-trimethylnaphthalene-1-sulfonic acid
- (3,4-diphenyl-5H-indeno[1,2-b]pyridin-2-yl) ethanoate
- 5,6,7-trimethylnaphthalene-1-sulfonic acid
- 2-chloranyl-3-ethanoyl-4-phenyl-indeno[1,2-b]pyridin-5-one
- 6-(chloromethyl)naphthalene-1,4-dione
- (5Z)-5-[azanyl(diazanyl)methylidene]-1H-imidazole-4-thione
- 2-(bromomethyl)naphthalene-1,4-dione
