2-(2-methoxy-4-nitro-phenoxy)ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)Cl
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)Cl
InChI
InChI=1S/C9H8ClNO5/c1-15-8-4-6(11(13)14)2-3-7(8)16-5-9(10)12/h2-4H,5H2,1H3
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-(2-methoxy-4-nitro-phenoxy)propyl]pyrrolidine
- 5-(2-chloranylphenoxy)-2-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]isoindole-1,3-dione
- 2-azanyl-3-oxidanyl-propanoic acid; 2,6-bis(azanyl)hexanoic acid; N-butylcarbamate
- barium(2+); bis(oxidanidyl)-bis(oxidanylidene)manganese; lanthanum(3+)
- 4-azanyl-5-[[6-azanyl-1-[[3-methyl-1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]butan-2-yl]amino]butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-(2-azanylpropanoylamino)-5-[[1-[[1-[[1-[[1-[[1-[[3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (3-oxidanylidene-1H-2-benzofuran-1-yl) 6-(hydroxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- hydrogen sulfate; 1,3,4-trimethyl-5,6,7,8-tetrahydroquinazolin-1-ium-2-thione
- 1,3,4-trimethyl-5,6,7,8-tetrahydroquinazolin-1-ium-2-thione
- hydrogen sulfate; 4-[(E)-2-[2-methoxy-4,6-bis(oxidanyl)phenyl]ethenyl]-1,3,6-trimethyl-pyrimidin-3-ium-2-one
