4-methyl-1-(3-nitrophenyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(=O)CCC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO3/c1-9(2)12(14)7-6-10-4-3-5-11(8-10)13(15)16/h3-5,8-9H,6-7H2,1-2H3
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
- 1-(2-chlorophenyl)-4-methyl-pentan-3-one
- 2-(5-chloranylpyridin-2-yl)-1,3-dihydroisoindol-5-amine
- 1-(3-chlorophenyl)-4-methyl-pentan-3-one
- 2-(5-chloranylpyridin-2-yl)-1,3-dihydroisoindol-4-amine
- 1-(4-chlorophenyl)-4-methyl-pentan-3-one
- 2-(3-chloranyl-4-fluoranyl-phenyl)-1,3-dihydroisoindol-4-amine
- 4-methyl-1-(2-nitrophenyl)pentan-3-one
- 2-(5-bromanylpyridin-2-yl)-1,3-dihydroisoindol-5-amine
- 4-methyl-1-naphthalen-1-yl-pentan-3-one
- 2-(5-bromanylpyridin-2-yl)-1,3-dihydroisoindol-4-amine
