1-(2-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/c1-2-10(13)8-7-9-5-3-4-6-11(9)12(14)15/h3-6H,2,7-8H2,1H3
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
- 5-azanyl-2-(butanoylamino)-5-oxidanylidene-pentanoic acid
- 1-(3-fluoranyl-4-methoxy-phenyl)pentan-3-one
- 3-oxidanyl-2-(4-thiophen-2-ylbutanoylamino)butanoic acid
- 1-(3-fluorophenyl)-4-methyl-pentan-3-one
- 4-azanyl-2-[2-(4-methoxyphenyl)ethanoylamino]-4-oxidanylidene-butanoic acid
- 1-(3-bromophenyl)-4-methyl-pentan-3-one
- 5-azanyl-2-[(5-bromanylthiophen-2-yl)carbonylamino]-5-oxidanylidene-pentanoic acid
- 4-azanyl-4-oxidanylidene-2-[(2,4,6-trimethylphenyl)carbonylamino]butanoic acid
- 1-(2-bromanyl-5-fluoranyl-phenyl)-4-methyl-pentan-3-one
- 5-azanyl-2-[(4-ethoxyphenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
