1-(4-nitrophenyl)hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H15NO3/c1-2-3-12(14)9-6-10-4-7-11(8-5-10)13(15)16/h4-5,7-8H,2-3,6,9H2,1H3
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
- N-hexyl-N-[5-(4-nitrophenyl)pentyl]hexan-1-amine
- ethanedioate; hexyl-[4-(4-nitrophenyl)butyl]-propyl-azanium
- ethanedioate; heptyl-methyl-[4-(4-nitrophenyl)butyl]azanium
- ethanedioate; ethyl-heptyl-[4-(4-nitrophenyl)butyl]azanium
- 4-bromanyl-5-chloranyl-2-[(4-chlorophenyl)methyl]phenol
- 5-[3,5-di(butan-2-yl)cyclopenten-1-yl]-2,3,4-tris(oxidanyl)pentanoic acid
- 3,5-bis(chloranyl)-2-[(4-chlorophenyl)methyl]phenol
- 4-[(4-methylpyrimidin-2-yl)amino]benzenesulfonamide
- 4-(pyrazin-2-ylamino)benzenesulfonamide
- 3,5-bis(chloranyl)-2-(phenylmethyl)phenol
