N-[(2-methyl-2-phenoxy-cyclohexyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1CNO)OC2=CC=CC=C2
Isomeric SMILES
CC1(CCCCC1CNO)OC2=CC=CC=C2
InChI
InChI=1S/C14H21NO2/c1-14(17-13-8-3-2-4-9-13)10-6-5-7-12(14)11-15-16/h2-4,8-9,12,15-16H,5-7,10-11H2,1H3
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-(4,4-dimethyl-2-phenoxy-hexyl)-1,2,4-oxadiazolidine-3,5-dione
- 2-(2-phenoxypentyl)-1,2,4-oxadiazolidine-3,5-dione
- 1-(chloromethyl)-2-cyclohexyloxy-benzene
- 2-(2-phenoxydodecyl)-1,2,4-oxadiazolidine-3,5-dione
- N-[[4-[3-(trifluoromethyl)phenoxy]phenyl]methyl]hydroxylamine
- N-[(4-undecoxyphenyl)methyl]hydroxylamine
- 2-[(2-methyl-2-phenoxy-cyclohexyl)methyl]-1,2,4-oxadiazolidine-3,5-dione
- 2-[[methyl(phenyl)amino]methyl]-1,2,4-oxadiazolidine-3,5-dione
- 2-(2-phenoxyundecyl)-1,2,4-oxadiazolidine-3,5-dione
- N-[[4-(2-chloranylphenoxy)phenyl]methyl]hydroxylamine
