3-methyl-2-nitro-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(C(=O)C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-8(2)10(12(14)15)11(13)9-6-4-3-5-7-9/h3-8,10H,1-2H3
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
- phenacyl 3-chloranylbenzoate
- 3-[(5-methyl-1,2-oxazol-3-yl)amino]-1-phenyl-propan-1-one
- [1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]-phenyl-methanone
- [1-(4-methoxy-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]-phenyl-methanone
- 2-(2-chloroethyloxy)-3-phenyl-1,4,2$l^{5}-dioxaphosphinane 2-oxide
- 5-methoxy-3-phenyl-1,2-oxazole
- 1,2-diphenyl-3-pyrrolidin-1-yl-propane-1,3-dione
- phenacyl 2-bromanylbenzoate
- 2-[1-(2,4-dimethylphenyl)-3-oxidanylidene-3-phenyl-propyl]propanedinitrile
- nona-2,4-diyne
