1-(2-nitrophenoxy)heptan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCC(=O)CCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C13H17NO4/c1-2-3-6-11(15)9-10-18-13-8-5-4-7-12(13)14(16)17/h4-5,7-8H,2-3,6,9-10H2,1H3
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
- [(2S)-hexan-2-yl] 4-methylbenzenesulfonate
- 2-(4-methylphenyl)-1-(4-methylsulfanylphenyl)ethanone
- 3-tert-butyl-4-methyl-2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
- (1S,2R)-2-[(E)-oct-4-en-4-yl]-1,2-dihydronaphthalen-1-ol
- methyl 2-[(1S,4R,4aS,7R,8aR)-4,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isothiochromen-1-yl]ethanoate
- methyl (2E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-penta-2,4-dienoate
- 2-[(E)-(2-bromophenyl)methylideneamino]-1-oxidanyl-guanidine
- (3S,4S)-4-(4-bromophenyl)-3-methyl-4-oxidanyl-butan-2-one
- ethyl (2R)-2-bromanyl-2-(2-methylphenyl)ethanoate
- 1-oxidanyl-3-[4-(trifluoromethyl)phenyl]pyrrole-2,5-dione
