1-(3-methoxyphenyl)-2-nitro-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C9H9NO4/c1-14-8-4-2-3-7(5-8)9(11)6-10(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
- cinnolin-4-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- cinnolin-4-ylphosphonic acid
- methoxy-(2,6,7-trimethyl-1H-cinnolin-1-ium-4-yl)phosphinic acid hydroxide
- methoxy-(2,6,7-trimethyl-1H-cinnolin-4-yl)phosphinic acid
- (8-ethoxy-2-methyl-1H-cinnolin-1-ium-4-yl)-methoxy-phosphinic acid hydroxide
- (8-ethoxy-2-methyl-1H-cinnolin-4-yl)-methoxy-phosphinic acid
- 2-methyl-4-phosphoroso-1H-cinnolin-1-ium hydroxide
- 2-methyl-4-phosphoroso-1H-cinnoline
- 4-sulfonyl-1H-cinnoline
- 1-dodecyl-2-propan-2-yl-benzene
