1-(3-nitrophenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)COC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-7(11)6-14-9-4-2-3-8(5-9)10(12)13/h2-5H,6H2,1H3
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-(4-chlorophenyl)-2-phenoxy-ethanamide
- 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]benzenesulfonyl fluoride
- 3-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzoic acid
- N-[[4-(2-bromanylethanoylamino)phenyl]methyl]-2-(3-chloranylphenoxy)ethanamide
- 3-[2-(3-chloranylphenoxy)ethanoylamino]benzenesulfonic acid; guanidine
- 3-[2-(3-chloranylphenoxy)ethanoylamino]benzenesulfonic acid
- N-[4-(2-chloranylethanoyl)phenyl]-2-(3-chloranylphenoxy)ethanamide
- 3-(2-phenoxyethanoylamino)benzoic acid
- 4-(2-phenoxyethanoylamino)benzoic acid
- 2-[2,3-bis(chloranyl)phenoxy]-N-[(4-chlorophenyl)methyl]ethanamide
