(4,5-dimethoxy-2-nitro-phenyl)methyl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)COC(=O)Cl)[N+](=O)[O-])OC
InChI
InChI=1S/C10H10ClNO6/c1-16-8-3-6(5-18-10(11)13)7(12(14)15)4-9(8)17-2/h3-4H,5H2,1-2H3
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
- praseodymium(3+); (1E)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate; (1Z)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate
- 3-(3-ethanoylphenyl)-1,1-dimethyl-urea
- 2-chloranyl-1-(3-methylphenoxy)-4-(trifluoromethyl)benzene
- 1-[(4-butylphenyl)amino]anthracene-9,10-dione
- 1-(4-phenylphenyl)pentan-1-one
- (1E)-2,2,2-tris(fluoranyl)-1-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)ethanolate; ytterbium(3+)
- 1-butyl-2-methyl-indole
- 4-[(3-aminophenyl)carbonylamino]benzenesulfonic acid
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]ethyl benzoate
- N2,N6-bis(2,4,6-trinitrophenyl)pyridine-2,6-diamine
