2-(chloromethyl)-5-[(4-methoxyphenoxy)methyl]-1,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2=CC(=C(C(=C2)[N+](=O)[O-])CCl)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCC2=CC(=C(C(=C2)[N+](=O)[O-])CCl)[N+](=O)[O-]
InChI
InChI=1S/C15H13ClN2O6/c1-23-11-2-4-12(5-3-11)24-9-10-6-14(17(19)20)13(8-16)15(7-10)18(21)22/h2-7H,8-9H2,1H3
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
- methyl (1R,4S,5R)-4-(2-cyanoethyl)-7,7-dimethoxy-3-oxidanylidene-5-phenyl-2-oxabicyclo[2.2.1]heptane-1-carboxylate
- O1-ethyl O2,O3-dimethyl (1R,2R,3S)-2,3,4,9-tetrahydro-1H-carbazole-1,2,3-tricarboxylate
- methyl 4-[methyl-(3-methylimidazol-3-ium-1-yl)amino]-4-oxidanylidene-butanoate iodide
- O2-methyl O1-(phenylmethyl) (2S,3aR,7R,7aR)-7-methyl-3a-oxidanyl-6-oxidanylidene-2,3,7,7a-tetrahydroindole-1,2-dicarboxylate
- (2R,3S,5R)-5-(2-azanyl-6-phenylmethoxy-4,5-dihydropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- [4-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-yl]pyrimidin-2-yl]methanol
- methyl 4-[methyl-(3-methylimidazol-3-ium-1-yl)amino]-4-oxidanylidene-butanoate
- 5-bromanyl-1-[(2S,3R,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-6-methyl-pyrimidine-2,4-dione
- tert-butyl N-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-N-methyl-carbamate
- 6-(4-bromophenyl)-3,3-diethyl-2,4-dihydro-[1,3]thiazolo[3,2-b][1,2,4,5]tetrazine
