1-[1-(3-bromophenyl)-2-(cyclohexylamino)ethyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC(C2=CC(=CC=C2)Br)C3(CCCCC3)O
Isomeric SMILES
C1CCC(CC1)NCC(C2=CC(=CC=C2)Br)C3(CCCCC3)O
InChI
InChI=1S/C20H30BrNO/c21-17-9-7-8-16(14-17)19(20(23)12-5-2-6-13-20)15-22-18-10-3-1-4-11-18/h7-9,14,18-19,22-23H,1-6,10-13,15H2
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-(3-chlorophenyl)-5-[(cyclobutylmethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine; methanoic acid
- N-(3-chlorophenyl)-5-[(cyclobutylmethylamino)methyl]-4-(trifluoromethyl)pyrimidin-2-amine
- 5-[(1R)-5-[2-chloranyl-4-(dimethylaminomethyl)phenoxy]-2,3-dihydro-1H-inden-1-yl]-1,3-thiazolidine-2,4-dione
- 5-chloranyl-6-(3-chloranylpyridin-2-yl)-2-cyclopropyl-N-[(2R)-1,1,1-tris(fluoranyl)propan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- 1-[[6-chloranyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazin-3-yl]amino]-3-(4-chlorophenyl)urea
- (3R,4S)-4-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(2-methylphenyl)piperidine
- N-[2-[3-(hydroxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide
- [(2S,4R,5R)-4-acetyloxy-5-(5-azanyl-7-ethoxy-2-oxidanylidene-[1,3]thiazolo[4,5-d]pyrimidin-3-yl)oxolan-2-yl]methyl ethanoate
- [4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl] (5R)-5-methyl-2-pyrazin-2-yl-4,5-dihydro-1,3-oxazole-4-carboxylate
- 5-[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(4-pyrazol-1-ylphenyl)imidazolidine-2,4-dione
