3-[1-oxidanyl-2-[(trideuteriomethylamino)methyl]cyclohexyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1CCCCC1(C2=CC(=CC=C2)O)O
Isomeric SMILES
[2H]C([2H])([2H])NCC1CCCCC1(C2=CC(=CC=C2)O)O
InChI
InChI=1S/C14H21NO2/c1-15-10-12-5-2-3-8-14(12,17)11-6-4-7-13(16)9-11/h4,6-7,9,12,15-17H,2-3,5,8,10H2,1H3/i1D3
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-[2-azanyl-1-(4-methoxyphenyl)ethyl]-3,3,4,4,5,5-hexadeuterio-cyclohexan-1-ol
- 4-[1-(1-oxidanylcyclohexyl)-2-(trideuteriomethylamino)ethyl]phenol
- 2-[bis(1,1,2,2,2-pentadeuterioethyl)amino]ethanenitrile
- N-(diethylamino)-N-oxidanyl-nitrous amide; propane; propane
- 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]guanidine; ethanoic acid
- diethyl 2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)propanedioate
- N,N-diethyl-6-oxidanylidene-1-phenyl-piperidine-3-carboxamide
- diethyl 2-(6-chloranyl-9H-carbazol-2-yl)-2-(trideuteriomethyl)propanedioate
- diethyl 2-(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-2-yl)-2-(trideuteriomethyl)propanedioate
- diethyl 2-(4-ethoxyphenyl)-2-(1,1,2,2,2-pentadeuterioethyl)propanedioate
