[(4S)-4-(hydroxymethyl)-2-octanoyloxy-cyclohexyl] octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)OC1CCC(CC1OC(=O)CCCCCCC)CO
Isomeric SMILES
CCCCCCCC(=O)OC1CC[C@@H](CC1OC(=O)CCCCCCC)CO
InChI
InChI=1S/C23H42O5/c1-3-5-7-9-11-13-22(25)27-20-16-15-19(18-24)17-21(20)28-23(26)14-12-10-8-6-4-2/h19-21,24H,3-18H2,1-2H3/t19-,20?,21?/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-(4-methoxy-3-phenethyloxy-phenyl)-3H-benzimidazole-5-carboxylic acid
- N-[4-[2-[4-[[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]sulfamoyl]phenyl]-1,3-thiazol-4-yl]phenyl]ethanamide
- (2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-1-[(2S)-6-azanyl-2-[[(2S)-2-azanylpropanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-methylpropyl N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- N-oxidanyl-N-[2-[4-(1-phenoxyethyl)phenoxy]ethyl]ethanamide
- (phenylmethyl) N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- methyl N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamate
- 2-(1H-indol-3-yl)ethyl N-[(2S)-1-(5-azanylpentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate
- [(4R)-4-(4-chlorophenyl)-1-methyl-piperidin-3-yl]methyl ethanoate
