1-methoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C[11C](=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3/i6-1
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
- 2-methylbenzenecarbonitrile
- 3-methoxyaniline
- 2-fluoranylpropane
- 1,1,1,2,3,3,3-heptakis(fluoranyl)propane
- 1,1,1-tris(fluoranyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethane
- 1-fluoranyl-4-methyl-benzene
- 1,1,1,2,2-pentakis(fluoranyl)ethane
- 2-ethenoxy-1,1,1-tris(fluoranyl)ethane
- 1-fluoranyl-4-nitro-benzene
- 1-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]-3-nitro-benzene
