1-(4-nitrophenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-7(11)6-14-9-4-2-8(3-5-9)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
- 3-[[4-(6-azanyl-7H-purin-8-yl)phenyl]methylcarbamoyl]benzenesulfonyl fluoride
- 2-chloranyl-4-nitro-1-phenylmethoxy-benzene
- 2-phenylmethoxypyrimidin-4-amine
- 2-pentoxypyrimidin-4-amine
- 2-methylsulfanyl-N4,N4-bis(phenylmethyl)pyrimidine-4,6-diamine
- 2-methylsulfonyl-6-phenylmethoxy-pyrimidin-4-amine
- 2-propoxypyrimidin-4-amine
- 2-(4-chloranylphenoxy)pyrimidin-4-amine
- 2-azanyl-5,6-bis(4-phenylbutyl)-1H-pyrimidin-4-one
- 2-azanyl-9-(3-phenylphenyl)-3H-purin-6-one
