4-[4-(2,4-dinitrophenoxy)phenyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O6/c1-11(19)2-3-12-4-7-14(8-5-12)24-16-9-6-13(17(20)21)10-15(16)18(22)23/h4-10H,2-3H2,1H3
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
- 4-[4-(4-ethanoyl-2-nitro-phenoxy)phenyl]butan-2-one
- [2-[[(2R)-2-cyano-3-methyl-butan-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate
- 4-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]butan-2-one
- N,N-diethyl-3-nitro-4-[4-(3-oxidanylidenebutyl)phenoxy]benzenesulfonamide
- [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
- 4-[4-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)phenyl]butan-2-one
- [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-3-(4-propan-2-ylphenyl)prop-2-enoate
- 4-[4-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyphenyl]butan-2-one
- 2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-propan-2-ylpyrazol-3-yl)ethanamide
- 4-[4-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]oxy]phenyl]butan-2-one
