2-(4-chloranyl-2-nitro-phenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C13H8ClNO4/c14-10-5-6-13(11(7-10)15(17)18)19-12-4-2-1-3-9(12)8-16/h1-8H
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
- 5-methyl-2-[1-(phenylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one
- N-(1-chloroethyl)-4-(5-methyl-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indol-2-yl)piperidine-1-carboxamide
- [2-chloranyl-1,3-bis(4-fluorophenyl)-1,3-bis(oxidanylidene)propan-2-yl] thiohypochlorite
- 2-chloranyl-1,3-bis(4-fluorophenyl)-2-thiomorpholin-4-ylsulfanyl-propane-1,3-dione
- 5-methyl-2-piperidin-4-yl-3,4-dihydropyrido[4,3-b]indol-1-one
- dimethyl 2-tert-butylsulfonylbenzene-1,3-dicarboxylate
- S-(triphenylmethyl) 2-morpholin-4-ylethanethioate
- (2S,4S)-5,5-dimethyl-3-(phenylcarbamothioyl)-1,3-thiazolidine-2,4-dicarboxylic acid
- (4aS,4bS,10bS,12aS)-8-methoxy-12a-methyl-3,4,4a,4b,5,10b,11,12-octahydro-2H-naphtho[1,2-c]chromen-1-one
- 2-chloranyl-4-ethyl-pyrimidine
