(3,5-dimethoxy-2-nitro-phenyl)methyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)COC(=O)N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=CC(=C(C(=C1)COC(=O)N)[N+](=O)[O-])OC
InChI
InChI=1S/C10H12N2O6/c1-16-7-3-6(5-18-10(11)13)9(12(14)15)8(4-7)17-2/h3-4H,5H2,1-2H3,(H2,11,13)
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
- tris(2-trimethylsilylethyl) phosphite
- 4-prop-1-en-2-ylhept-1-ene
- 2-prop-1-en-2-ylpentylbenzene
- 1-[2,4-bis(fluoranyl)benzene-3-id-1-yl]pyrene; cyclopenta-1,3-diene; titanium(4+)
- tris(chloranyl)-[3-tris(chloranyl)silyl-4-bicyclo[2.2.1]heptanyl]silane
- 1-[2,4-bis(fluoranyl)phenyl]pyrene
- [3-[bis(chloranyl)-methyl-silyl]-4-bicyclo[2.2.1]heptanyl]-bis(chloranyl)-methyl-silane
- 3-ethyl-2-methyl-hex-1-ene
- (3-$l^{1}-silanyl-4-bicyclo[2.2.1]heptanyl)silicon
- 4-prop-1-en-2-yloctane
