N,N-diethyl-2-nitro-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)N(CC)CC)[N+](=O)[O-]
Isomeric SMILES
CCCCC(C(=O)N(CC)CC)[N+](=O)[O-]
InChI
InChI=1S/C10H20N2O3/c1-4-7-8-9(12(14)15)10(13)11(5-2)6-3/h9H,4-8H2,1-3H3
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
- 2-nitro-1-piperidin-1-yl-hexan-1-one
- 2-nitro-1-pyrrolidin-1-yl-hexan-1-one
- 1-morpholin-4-yl-2-nitro-hexan-1-one
- 2-nitro-N,N-di(propan-2-yl)butanamide
- (2S,3S,6R,7R)-7-benzamido-3-methylsulfanyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]octane-2-carboxylic acid
- 2-nitro-1-piperidin-1-yl-butan-1-one
- (diphenylmethyl) (6R,7R)-7-benzamido-3-(chloromethyl)-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-nitro-1-pyrrolidin-1-yl-butan-1-one
- 1-morpholin-4-yl-2-nitro-butan-1-one
- (diphenylmethyl) (6R,7R)-7-benzamido-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
