1-(2-nitrophenoxy)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)COC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCCCC(=O)COC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C12H15NO4/c1-2-3-6-10(14)9-17-12-8-5-4-7-11(12)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-(3,3-dimethyl-2-methylidene-butyl)-N-(2-nitrophenyl)ethanamide
- N-(2-methylidenehexyl)-N-(2-nitrophenyl)ethanamide
- N-(2-nitrophenyl)-N-(2-phenylprop-2-enyl)ethanamide
- N-(2-nitrophenyl)-N-(2-oxidanylidenepropyl)ethanamide
- N-(3,3-dimethyl-2-oxidanylidene-butyl)-N-(2-nitrophenyl)ethanamide
- N-(2-nitrophenyl)-N-(2-oxidanylidenehexyl)ethanamide
- 4-(4-methoxyphenyl)-2-methylsulfanyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carbonitrile
- N-(2-nitrophenyl)-N-phenacyl-ethanamide
- 5-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)indeno[1,2-b]pyridine-3-carbonitrile
- N-(cyclopenten-1-ylmethyl)-N-(2-nitrophenyl)ethanamide
