4-(2-nitrophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-8(12)6-7-9-4-2-3-5-10(9)11(13)14/h2-5H,6-7H2,1H3
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
- 7-nitrobicyclo[4.2.0]octa-1(8),2,4,6-tetraene
- 5-nitrobicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- nitro 2,2,2-tris(chloranyl)ethanoate
- 2-(2-nitrophenyl)ethyl nitrate
- 4-[bis(fluoranyl)methyl]-2-chloranyl-1-[chloranyl-bis(fluoranyl)methyl]benzene
- (1Z,3Z,5E)-1-cyclohexylcyclododeca-1,3,5-triene
- (6E)-6-[4,6-bis(dimethylamino)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
- 2-ethylhexyl (E)-3-cyano-2,3-diphenyl-prop-2-enoate
- 6-[2,6-bis(chloranyl)-1H-1,3,5-triazin-4-ylidene]cyclohexa-2,4-dien-1-one
- (6E)-6-(6-chloranyl-4-methoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
