2,3,6-tris(chloranyl)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Cl)O)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C(=C1Cl)O)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H2Cl3NO3/c7-2-1-3(10(12)13)4(8)5(9)6(2)11/h1,11H
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
- 1,2-bis(bromanyl)-1,3,3,3-tetrakis(fluoranyl)-1-methoxy-2-(trifluoromethyl)propane
- N-[4-[1-(4-methylphenyl)sulfanyl-2-nitro-ethyl]phenyl]ethanamide
- [5-(phenylmethyl)furan-2-yl]methanol
- 1,1-dimethylazepan-1-ium bromide
- 1,1-dimethylazepan-1-ium
- copper 2-fluoranylethanoate
- 1,2,2,7,7-pentamethyl-1,4-diazepane
- 7-chloranyl-5-ethoxy-1-methyl-3H-1,4-benzodiazepin-2-one
- 7-chloranyl-5-ethoxy-1-phenyl-3H-1,4-benzodiazepin-2-one
- 2-butoxyethyl butanoate
