(2S)-1-(cyclohexylamino)-3-(1-ethynylcyclohexyl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCCCC1)OCC(CNC2CCCCC2)O
Isomeric SMILES
C#CC1(CCCCC1)OC[C@H](CNC2CCCCC2)O
InChI
InChI=1S/C17H29NO2/c1-2-17(11-7-4-8-12-17)20-14-16(19)13-18-15-9-5-3-6-10-15/h1,15-16,18-19H,3-14H2/t16-/m0/s1
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
- 2,2,2-tris(fluoranyl)-N-[(1S)-2,2,2-tris(chloranyl)-1-[(1S)-2,2,2-tris(chloranyl)-1-[2,2,2-tris(fluoranyl)ethanoylamino]ethoxy]ethyl]ethanamide
- (1R,4E,8E,12R)-bicyclo[10.1.0]trideca-4,8-diene-13-carboxylate
- (1R,4E,8E,12R)-bicyclo[10.1.0]trideca-4,8-diene-13-carboxylic acid
- N-[4-azanylidene-3-cyano-1,1,1-tris(fluoranyl)-2-(trifluoromethyl)pentan-2-yl]-2,4-bis(chloranyl)benzamide
- (E)-4-[(3R,3aR)-3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one
- (5-methoxy-4-methoxycarbonyl-2-methyl-5-oxidanylidene-penta-1,3-dienyl)-dimethyl-azanium
- 2-[(2Z)-2-[(E)-3-[1-(2-hydroxyethyl)furo[3,2-e][1,3]benzothiazol-1-ium-2-yl]-2-methyl-prop-2-enylidene]furo[2,3-e][1,3]benzothiazol-1-yl]ethanol
- N-[(2Z,4E)-1-[2-[[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-4-methyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide
- N-[(2Z,4E)-4-methyl-1-oxidanylidene-1-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-5-phenyl-penta-2,4-dien-2-yl]benzamide
- 5-(2,4-dichlorophenyl)-4-[(E)-(2-methyl-3-phenyl-prop-2-enylidene)amino]-1,2,4-triazole-3-thiolate
