3-nitro-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C1=CC=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(CC(=O)C1=CC=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-8(11(13)14)7-10(12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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-[5-[2-(3-ethanoyl-4-methyl-1-nitro-cyclohex-3-en-1-yl)ethyl]-2-methyl-5-nitro-cyclohexen-1-yl]ethanone
- 4,7-bis(2-cyanoethyl)-4,7-dinitro-decanedinitrile
- 5,9-dinitrotridecane-2,12-dione
- 4-nitro-1,7-diphenyl-heptane-1,7-dione
- 5,8-bis(bromanyl)-5,8-dinitro-dodecane-2,11-dione
- 5-nitrooctan-2-one
- methyl 2-cyano-5-oxidanylidene-2-(3-oxidanylidene-3-phenyl-propyl)-5-phenyl-pentanoate
- 4-nitro-1-phenyl-hexan-1-one
- dimethyl 4,7-bis(3-methoxy-3-oxidanylidene-propyl)-4,7-dinitro-decanedioate
- 7,9-bis(azanyl)-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-10-one
