2,2,2-tris(chloranyl)-1-[(4-methylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)O
Isomeric SMILES
CC1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)O
InChI
InChI=1S/C9H10Cl3NO/c1-6-2-4-7(5-3-6)13-8(14)9(10,11)12/h2-5,8,13-14H,1H3
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-(2-methoxyphenyl)ethanamide
- 2,2,2-tris(chloranyl)-1-[(4-nitrophenyl)amino]ethanol
- 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
