2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(C(Cl)(Cl)Cl)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NC(C(Cl)(Cl)Cl)O)[N+](=O)[O-]
InChI
InChI=1S/C8H7Cl3N2O3/c9-8(10,11)7(14)12-5-1-3-6(4-2-5)13(15)16/h1-4,7,12,14H
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-[1-ethyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)ethanamide
- 2,2,2-tris(chloranyl)-N1,N1'-bis(4-methylphenyl)ethane-1,1-diamine
- N-(4-bromophenyl)-2-[1-ethyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- 1-[(4-nitrosophenyl)amino]urea
- 2-[1-ethyl-2,4-bis(oxidanylidene)-5-phenyl-thieno[2,3-d]pyrimidin-3-yl]-N-naphthalen-1-yl-ethanamide
- (2,3,4-triphenylcyclopentyl)benzene
- 5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione
- 1-ethyl-1,4-bis(phenylmethyl)piperazin-1-ium
- 3-methyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione
- 1-(2-methylpropyl)-1,4-bis(phenylmethyl)piperazin-1-ium
