1-(chloromethyl)-3-ethyl-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC(=C1)[N+](=O)[O-])CCl
Isomeric SMILES
CCC1=CC(=CC(=C1)[N+](=O)[O-])CCl
InChI
InChI=1S/C9H10ClNO2/c1-2-7-3-8(6-10)5-9(4-7)11(12)13/h3-5H,2,6H2,1H3
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
- (4-azanyl-2-iodanyl-phenyl)methyl-bis(3-formamidopropyl)-methyl-azanium chloride
- (4-azanyl-2-iodanyl-phenyl)methyl-bis(3-formamidopropyl)-methyl-azanium
- 1-chloranyl-3-[3-(chloromethyl)pentyl]-5-nitro-benzene
- ethane; methanamide; (4-methoxy-3-nitro-phenyl)methyl-dimethyl-azanium; chloride
- [ethyl(naphthalen-1-yl)amino]-[2-(1-hydroxyethyl)-1-oxidanyl-pentyl]-methyl-(2-methylpropyl)azanium chloride
- [ethyl(naphthalen-1-yl)amino]-[2-(1-hydroxyethyl)-1-oxidanyl-pentyl]-methyl-(2-methylpropyl)azanium
- cyclopropane; dimethyl-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium; methanamide; chloride
- 9-methylsulfanyl-5-phenyl-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 5-(2-methylphenyl)-9-methylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide
- azane; bicyclo[2.2.1]hepta-1,3,5-triene; methyl-(2-methylpropyl)-(3-oxidanylbutyl)azanium; iodide
