1-(2-chloroethyl)-2-nitro-benzene
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Canonical SMILES:
C1=CC=C(C(=C1)CCCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5-6H2
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
- methyl 2-azanyl-3-chloranyl-benzoate
- [ethoxy(phenyl)methylidene]azanium chloride
- 1H-benzimidazole; tris(fluoranyl)borane
- dimethyl(prop-2-enyl)indigane
- bis(chloranyl)-piperidin-1-yl-phosphane
- lithium 2-[methanidyl(propan-2-yloxy)phosphoryl]oxypropane
- 2-[2,6-bis(fluoranyl)phenyl]propanoic acid
- lithium 1-phenylethenylbenzene
- (4R,5R)-5-ethenyl-2,2,4-trimethyl-1,3-dioxolane-4-carboxylic acid
- 1,3-bis(prop-2-ynoxy)benzene

