1-(3-nitrophenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)CCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-2-11(13)7-6-9-4-3-5-10(8-9)12(14)15/h3-5,8H,2,6-7H2,1H3
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
- 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-5-amine
- 1-(2,4-dichlorophenyl)pentan-3-one
- 2-(2-methylbutan-2-yl)-1,3-dihydroisoindol-4-amine
- 1-(2-chlorophenyl)pentan-3-one
- 1-(3-chlorophenyl)pentan-3-one
- 1-(2-fluorophenyl)pentan-3-one
- 1-naphthalen-1-ylpentan-3-one
- 1-[3-(trifluoromethyl)phenyl]pentan-3-one
- 1-[2,6-bis(chloranyl)phenyl]pentan-3-one
- 1-(2-methoxy-5-nitro-phenyl)pentan-3-one
