3-(4-phenylazanylphenoxy)cyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)OC2=CC=C(C=C2)NC3=CC=CC=C3)O
Isomeric SMILES
C1CC(CC(C1)OC2=CC=C(C=C2)NC3=CC=CC=C3)O
InChI
InChI=1S/C18H21NO2/c20-16-7-4-8-18(13-16)21-17-11-9-15(10-12-17)19-14-5-2-1-3-6-14/h1-3,5-6,9-12,16,18-20H,4,7-8,13H2
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-(4-phenylazanylphenoxy)hexan-2-ol
- 6-(4-phenylazanylphenoxy)hexyl 2,2-dimethylpropanoate
- 5-[[3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethoxy]-5-oxidanylidene-pentanoic acid
- O1-[[6-[[2-azido-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] O3-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] 2,2-dimethylpropanedioate
- 3-azanyl-4-phenylmethoxy-benzoic acid
- 3-nitro-4-phenylmethoxy-N,N-bis(phenylmethyl)benzamide
- N-methyl-N-(3-nitro-4-phenylmethoxy-phenyl)ethanamide
- 2-azanyl-5-(dimethylamino)phenol hydrochloride
- bis[(3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl)carbonyloxymethyl] pentanedioate
- 2-azanyl-4-propyl-phenol hydrochloride
