4-(chloromethyl)-2-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCl)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=C(C=C1CCl)[N+](=O)[O-])[O-]
InChI
InChI=1S/C7H6ClNO3/c8-4-5-1-2-7(10)6(3-5)9(11)12/h1-3,10H,4H2/p-1
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-(chloromethyl)-2-nitro-phenol
- N-butyl-2,5-dimethyl-benzenesulfonamide
- 4-methoxy-3-(2-methylpropoxy)benzaldehyde
- 2-(2-ethoxy-4-methanoyl-phenoxy)-N,N-dimethyl-ethanamide
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoate
- 4-butoxy-3-methoxy-benzohydrazide
- 3-ethoxy-2-methoxy-benzaldehyde
- N-(4,6-dimethylpyrimidin-2-yl)-4-(propylsulfonylamino)benzenesulfonamide
- 1,3-bis(chloranyl)-2-(2-chloroethyloxy)benzene
- 2-[2-(4-fluorophenyl)-1H-indol-3-yl]ethylazanium
