3-(1,4-dimethoxycyclohexyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(CC1)(C2=CC(=CC=C2)N)OC
Isomeric SMILES
COC1CCC(CC1)(C2=CC(=CC=C2)N)OC
InChI
InChI=1S/C14H21NO2/c1-16-13-6-8-14(17-2,9-7-13)11-4-3-5-12(15)10-11/h3-5,10,13H,6-9,15H2,1-2H3
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
- N-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluoranyl-phenoxy]methyl]phenyl]-N-methyl-morpholine-4-carboxamide
- 3-sulfinooxypropyl prop-2-enoate
- 4-sulfinooxybutyl prop-2-enoate
- 1-[4-[[3-(1,4-dimethoxycyclohexyl)-5-fluoranyl-phenoxy]methyl]phenyl]-1,2-dimethyl-diazane
- sulfinooxymethyl prop-2-enoate
- N-[4-[[3-(1,4-dimethoxycyclohexyl)phenoxy]methyl]phenyl]-N-methyl-ethanamide
- 4-sulfooxybutyl prop-2-enoate
- tert-butyl N-[3-(1-methoxy-4-oxidanylidene-cyclohexyl)phenyl]carbamate; ethane-1,2-diol
- 2-sulfinooxyethyl prop-2-enoate
- N-[4-[3-(1,4-dimethoxycyclohexyl)phenyl]sulfinylphenyl]-N-methyl-ethanamide
