1-(chloromethyl)-2,3-dinitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])CCl
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])CCl
InChI
InChI=1S/C7H5ClN2O4/c8-4-5-2-1-3-6(9(11)12)7(5)10(13)14/h1-3H,4H2
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
- 2-[(4-fluorophenyl)methoxy]ethyl methanesulfonate
- N-[4-[[4-ethyl-3-[3-(fluoranylmethoxy)-4-methoxy-phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]propanamide
- 1-[1-[3-[2-(4-fluorophenyl)ethoxy]propyl]piperidin-4-yl]-3-[2-(hydroxymethyl)phenyl]urea
- ethyl N-[4-[[4-ethyl-3-[4-methoxy-3-(trifluoromethyloxy)phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]carbamate
- (E)-but-2-enedioic acid; N-[1-[4-[(4-methoxyphenyl)methoxy]butyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine
- N-[4-[[4-ethyl-3-[3-methoxy-4-(trifluoromethyloxy)phenyl]-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]phenyl]butanamide
- N-[1-[4-[(4-methoxyphenyl)methoxy]butyl]piperidin-4-yl]-N-methyl-4H-3,1-benzothiazin-2-amine
- methyl 2-[[4-[2-[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethyl]phenyl]amino]-2-oxidanylidene-ethanoate
- 1-[1-[3-[2-(4-fluorophenyl)ethoxy]propyl]piperidin-4-yl]-3-[2-(hydroxymethyl)-4-methyl-phenyl]-1-methyl-thiourea hydrochloride
- 4-[[3-(3,4-dimethoxyphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]methyl]benzoic acid
