4-azanyl-3-cyclohexyloxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=C(C=CC(=C2)O)N
Isomeric SMILES
C1CCC(CC1)OC2=C(C=CC(=C2)O)N
InChI
InChI=1S/C12H17NO2/c13-11-7-6-9(14)8-12(11)15-10-4-2-1-3-5-10/h6-8,10,14H,1-5,13H2
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
- 2,4-dipropoxyaniline
- 2,4-dibutoxyaniline
- [6-fluoranyl-10,13,16,17-tetramethyl-3,5-bis(oxidanyl)-17-propanoyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl] ethanoate
- 17-ethanoyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one; pentanoate
- (6-fluoranyl-10,13,16,17-tetramethyl-5-oxidanyl-17-propanoyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-yl) ethanoate
- (6-fluoranyl-10,13,16,17-tetramethyl-5-oxidanyl-3-oxidanylidene-17-propanoyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-11-yl) ethanoate
- (2-chlorophenyl)-[5-fluoranyl-2-(1,2,4-triazol-4-yl)phenyl]methanone
- [2-[3,5-bis(hydroxymethyl)-1,2,4-triazol-4-yl]-5-nitro-phenyl]-(2-chlorophenyl)methanone
- [6-(3-chlorophenyl)-7-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanamine
- [6-(2-chlorophenyl)-8-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanamine
