1-methoxy-2,3-dinitro-benzene
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Canonical SMILES:
COC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-14-6-4-2-3-5(8(10)11)7(6)9(12)13/h2-4H,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-(5-bromanyl-2-fluoranyl-phenyl)ethanamide
- 2-fluoranyl-5-methyl-benzoic acid
- N-[2,5-bis(fluoranyl)phenyl]ethanamide
- 2-azanyl-1H-quinazolin-4-one
- N-(2-azanyl-6-fluoranyl-phenyl)ethanamide
- 6-methylnaphthalen-2-ol
- 7-fluoranyl-2-methyl-3,4-dihydro-2H-naphthalen-1-one
- 2-methyl-4-phenyl-butanoyl chloride
- diethyl 2-[(3-fluorophenyl)methyl]propanedioate
- 3-fluoranyl-10H-phenothiazine