2-methoxy-1-(2-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)C1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COCC(=O)C1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-14-6-9(11)7-4-2-3-5-8(7)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
- 1-(2-nitrophenyl)-2-phenylmethoxy-ethanone
- 2-butoxy-1-(2-nitrophenyl)ethanone
- 1-(4-fluoranyl-2-nitro-phenyl)ethanone
- ethanal; N-methylethanamide
- 1-(2-chloranyl-6-nitro-phenyl)ethanone
- 3-ethenyl-2-nitro-aniline
- 1-(2-nitro-4-propan-2-yl-phenyl)ethanone
- methanesulfonate; naphthalen-2-yl 2-azanyl-5-methyl-benzoate
- naphthalen-2-yl 2-azanyl-5-methyl-benzoate
- methanesulfonate; naphthalen-2-yl 2-carbamimidoyl-5-methyl-4-nitro-benzoate
