5-methyl-5-nitro-hexan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(C)(C)[N+](=O)[O-]
Isomeric SMILES
C[13C](=O)CCC(C)(C)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO3/c1-6(9)4-5-7(2,3)8(10)11/h4-5H2,1-3H3/i6+1
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
- 2,2,5-tri(methyl)-1-oxidanyl-pyrrolidine
- 3-[[(1R,4S,5R,9R,16R,22Z,26R)-5-[(E,1S,2S,3S)-9-(4-methoxyphenyl)-3-methyl-1,2-bis(oxidanyl)non-8-enyl]-20-methyl-4,9,26-tris(oxidanyl)-3,7,12,15,18,21,25-heptakis(oxidanylidene)-2,6,11,14,17,20,24-heptazabicyclo[21.3.0]hexacos-22-en-16-yl]methyl]-1H-indole-2-carboxylic acid
- 2,2,5-trimethyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium
- 3'-methylspiro[benzo[d][1,3,2]benzodioxasilepine-6,1'-siletane]
- (3aR,8bR)-8b-[(3aR,8bR)-3,4-dimethyl-2-oxidanylidene-1,3a-dihydropyrrolo[2,3-b]indol-8b-yl]-3,4-dimethyl-1,3a-dihydropyrrolo[2,3-b]indol-2-one
- 2-[(3R)-3-[(3aR,8bR)-3,4-dimethyl-2-oxidanylidene-1,3a-dihydropyrrolo[2,3-b]indol-8b-yl]-1-methyl-2-oxidanylidene-indol-3-yl]-N-methyl-ethanamide
- [3-(3-methoxy-4-oxidanyl-phenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
- 4-[(Z)-3-(4-cyanophenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile
- (Z)-1,3-bis(3-nitrophenyl)-3-oxidanyl-prop-2-en-1-one
- 4-[3-(4-cyanophenyl)-2,2-dimethyl-3-oxidanylidene-propanoyl]benzenecarbonitrile
