(NZ)-N-[2-(4-chlorophenyl)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NO)C(C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1CC/C(=N/O)/C(C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H14ClNO/c13-10-7-5-9(6-8-10)11-3-1-2-4-12(11)14-15/h5-8,11,15H,1-4H2/b14-12-
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-[bis(azanyl)methylidene]-3-cyclopentyl-2-ethyl-guanidine nitrate
- 4-(3-butoxyphenyl)-N-methyl-cyclohexan-1-amine
- 4-methylbenzenesulfonic acid; 1-[4-(4-nitrophenyl)cyclohexyl]piperidine
- 4-(2-chlorophenyl)-N-[4-(4-fluorophenyl)-4-[4-(trifluoromethyl)phenyl]butyl]cyclohexan-1-amine hydrochloride
- 4-(2-chlorophenyl)-N-[4-(4-fluorophenyl)-4-[4-(trifluoromethyl)phenyl]butyl]cyclohexan-1-amine
- 1-(4-methylphenyl)-5-[[4-[3-(trifluoromethyl)phenyl]cyclohexyl]amino]pentan-1-one hydrochloride
- 1-(4-methylphenyl)-5-[[4-[3-(trifluoromethyl)phenyl]cyclohexyl]amino]pentan-1-one
- propyl 3-phenylpropanoate
- 1,5-dimethylindazole
- 5-methyl-2-(1-oxidanylethenyl)cyclohexan-1-ol
