(NZ)-N-(1-cyclohexyl-2-phenyl-ethylidene)hydroxylamine
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Canonical SMILES:
C1CCC(CC1)C(=NO)CC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)/C(=N\O)/CC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8,13,16H,2,5-6,9-11H2/b15-14-
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-cyclohexyl-2-(4-methylsulfonylphenyl)-2-oxidanyl-ethanone
- 1-cyclohexyl-2-(4-methylsulfonylphenyl)ethanone
- 2-methyl-5-(4-methylsulfonylphenyl)-4-thiophen-2-yl-1,3-oxazole
- [(Z)-(1-cyclohexyl-2-phenyl-ethylidene)amino] ethanoate
- 3,3-dimethyl-1-(sulfinatoamino)butane
- 3,3-dimethyl-1-(sulfinoamino)butane
- methyl 4-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]benzenesulfonate
- 1-(2-oxidanylpropyl)-5-(phenylmethyl)-2,3-dihydroindol-4-ol
- 1,5-bis(2-hydroxyethyl)-2,3-dihydroindol-4-ol
- 3-(4-oxidanyl-2,3-dihydroindol-1-yl)propane-1,2-diol

