2-nitro-1-pyrrolidin-1-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N1CCCC1)[N+](=O)[O-]
Isomeric SMILES
CCC(C(=O)N1CCCC1)[N+](=O)[O-]
InChI
InChI=1S/C8H14N2O3/c1-2-7(10(12)13)8(11)9-5-3-4-6-9/h7H,2-6H2,1H3
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
- 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
- 2,5-dinitro-N,N,N',N'-tetra(propan-2-yl)hexanediamide
- (diphenylmethyl) (6R,7R)-3-(chloromethyl)-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-bromanyl-2-nitro-1-piperidin-1-yl-hexan-1-one
- (diphenylmethyl) (6R,7R)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-7-(2-thiophen-2-ylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-chloranyl-2-nitro-1-piperidin-1-yl-hexan-1-one
- 2-bromanyl-2-nitro-1-pyrrolidin-1-yl-butan-1-one
- (diphenylmethyl) (6R,7R)-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-chloranyl-2-nitro-1-pyrrolidin-1-yl-butan-1-one
