3-methoxy-4-methyl-2-nitro-benzoyl chloride
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Canonical SMILES:
CC1=C(C(=C(C=C1)C(=O)Cl)[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C(=C(C=C1)C(=O)Cl)[N+](=O)[O-])OC
InChI
InChI=1S/C9H8ClNO4/c1-5-3-4-6(9(10)12)7(11(13)14)8(5)15-2/h3-4H,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
- ethyl spiro[adamantane-2,2'-cyclopropane]-1'-carboxylate
- (2S,3R)-2-azanyl-4-(4-chlorophenyl)-3-oxidanyl-butanoic acid
- (E)-5-phenethylhept-2-ene-1,7-diol
- N-chloranyl-N-methoxy-2-(4-methoxyphenyl)ethanamide
- 7,9-dimethyl-2-(methylamino)-3H-purin-9-ium-6-one chloride
- 4,10-dihydrothieno[3,2-c][1]benzothiepin-10-ol
- 7,9-dimethyl-2-(methylamino)-3H-purin-9-ium-6-one
- (2R,3S)-3-ethyl-2-(phenylsulfanylmethyl)cyclopentan-1-one
- 5-tert-butyl-6-chloranyl-pyrazine-2-carbothioamide
- 2-(aminomethyl)-3-bromanyl-benzoic acid

