1-(cyclohexylamino)-3-(1,2,3-trimethylindol-4-yl)oxy-propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C(=CC=C2)OCC(CNC3CCCCC3)O)C)C
Isomeric SMILES
CC1=C(N(C2=C1C(=CC=C2)OCC(CNC3CCCCC3)O)C)C
InChI
InChI=1S/C20H30N2O2/c1-14-15(2)22(3)18-10-7-11-19(20(14)18)24-13-17(23)12-21-16-8-5-4-6-9-16/h7,10-11,16-17,21,23H,4-6,8-9,12-13H2,1-3H3
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
- bis(chloranyl)-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]methanamine
- cyclopenta-1,3-diene; dimethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(cyclopenta-2,4-dien-1-ylamino)pentanedioate; iron(2+); hydrochloride
- dimethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(cyclopenta-2,4-dien-1-ylamino)pentanedioate
- 4-(furan-2-ylmethylamino)benzenesulfonamide
- 2-chloranyl-4-(furan-2-ylmethylamino)benzenesulfonamide
- (2S,5S,6R)-6-[[2-[[6-[4-[[(4R)-1-ethanoyl-4-methanoyloxy-pyrrolidin-2-yl]carbonylamino]phenyl]-2-oxidanylidene-1H-pyridin-3-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (1,3-dithiolan-2-ylideneamino) N-(tert-butyldisulfanyl)-N-methyl-carbamate
- 1-[(phenylmethyl)amino]-3-(1,2,3-trimethylindol-4-yl)oxy-propan-2-ol hydrochloride
- 4-chloranyl-6-(furan-2-ylmethylamino)benzene-1,3-disulfonamide
- 1-[(phenylmethyl)amino]-3-(1,2,3-trimethylindol-4-yl)oxy-propan-2-ol
