4-chloranyl-1-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO3/c1-12-7-3-2-5(8)4-6(7)9(10)11/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
- 1-(3-aminophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid
- 1-(3-nitrophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid
- 3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonamide
- 1,4-dibutoxy-2-chloranyl-5-nitro-benzene
- ethyl 5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- 3,5-bis(oxidanyl)naphthalene-2-carboxylic acid
- 4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- 1,4-dimethoxy-2-nitro-benzene
- 4-methoxy-3-nitro-benzoic acid
- 2-(methylamino)-5-sulfo-benzoic acid
