1-(chloromethyloxy)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCl)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO3/c8-5-12-7-3-1-2-6(4-7)9(10)11/h1-4H,5H2
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
- (4-nitrophenyl)methyl 3-(1-acetyloxyethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- (diphenylmethyl) 5,8-bis(oxidanylidene)-3-[1-(phenylcarbonyloxy)ethyl]-7-(2-thiophen-2-ylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-(1-acetyloxyethyl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- N-[2-[(4-azanyl-3-chloranyl-phenoxy)methyl]-1-ethyl-piperidin-3-yl]methanamide
- 2,6-ditert-butyl-4-methyl-cyclohexa-2,4-dien-1-one
- N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-N-(1-methylpiperidin-2-yl)ethanamide
- 3-(1-acetyloxyethyl)-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[(3-azanyl-4-chloranyl-phenoxy)methyl]ethanamide
- N-[2-[(3-chloranyl-4-nitro-phenoxy)methyl]-1-ethyl-piperidin-3-yl]methanamide
- (1-ethylpyrrolidin-2-yl) ethanoate
