1,5-bis(chloranyl)-3-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1[N+](=O)[O-])Cl)Cl
Isomeric SMILES
COC1=CC(=CC(=C1[N+](=O)[O-])Cl)Cl
InChI
InChI=1S/C7H5Cl2NO3/c1-13-6-3-4(8)2-5(9)7(6)10(11)12/h2-3H,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
- 4-(2-bromanylprop-2-enyl)benzenecarbonitrile
- O-[2-nitro-4-(trifluoromethyl)phenyl]hydroxylamine
- 5-(3-oxidanylidenebutyl)-5-(trifluoromethyl)furan-2-one
- 4-ethoxy-7-oxidanyl-4H-chromene-2,3-dione
- 1,3-benzodioxol-5-yl (E)-3-methoxyprop-2-enoate
- (5Z)-4-(hydroxymethyl)-5-[[5-(hydroxymethyl)furan-3-yl]methylidene]furan-2-one
- (E)-3-[(3-methoxyphenyl)amino]-2-nitro-prop-2-enal
- lithium 5-ethyl-1-(methoxymethoxy)-2H-naphthalen-2-ide
- 1-ethyl-5-(methoxymethoxy)naphthalene
- (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-propyl-oxane-2,3,4,5-tetrol
