5-(chloromethyl)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCl)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1CCl)O)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO3/c8-4-5-1-2-6(9(11)12)7(10)3-5/h1-3,10H,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-azanyl-3-[3-(carboxymethyl)-4-nitro-phenyl]-2-methyl-propanoic acid
- (2-chloranyl-4-nitro-phenyl) tris(fluoranyl)methanesulfonate
- 2-(2-chloranyl-4-nitro-phenyl)ethanoic acid
- 3,3,6,6,7,7-hexamethyl-4-oxabicyclo[3.2.0]heptan-2-one
- 2,2,3,3-tetramethyl-4-oxidanyl-cyclobutane-1-carbonitrile
- 5,5-dimethoxy-3,3,4,4-tetramethyl-pentanenitrile
- 6,6-dimethoxy-4,4,5,5-tetramethyl-hexan-2-one
- 4,4,5,5-tetramethylcyclohex-2-en-1-one
- 4,5,5-trimethylcyclohex-2-en-1-one
- 5-tert-butylcyclohex-2-en-1-one
