(4S)-5,5-diethyl-4-(phenylmethyl)-2-propyl-1,3-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1NC(C(O1)(CC)CC)CC2=CC=CC=C2
Isomeric SMILES
CCCC1N[C@H](C(O1)(CC)CC)CC2=CC=CC=C2
InChI
InChI=1S/C17H27NO/c1-4-10-16-18-15(17(5-2,6-3)19-16)13-14-11-8-7-9-12-14/h7-9,11-12,15-16,18H,4-6,10,13H2,1-3H3/t15-,16?/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
- 3-[(2-azanyl-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-propyl-benzamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[(2-azanyl-6-phenoxy-benzimidazol-1-yl)methyl]-N-cyclohexyl-N-propyl-benzamide
- (4S)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N,6,6-trimethyl-N-[[(2S)-oxolan-2-yl]methyl]heptanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (4S)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N,6,6-trimethyl-N-[[(2S)-oxolan-2-yl]methyl]heptanamide
- 6-(4-methoxy-3-nitro-phenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-methoxy-5-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]aniline
- 3-(4-chloranyl-2-methoxy-phenyl)-6-(4-methoxy-3-nitro-phenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-methoxy-5-[3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]-N,N-dimethyl-aniline
- (Z)-1-azanyl-4-[2-[3-[4-[3-[[(Z)-3-(3-azanyl-2-oxidanyl-propyl)octadec-9-enyl]amino]propyl]piperazin-1-yl]propylamino]ethyl]nonadec-10-en-2-ol
- tert-butyl N-[(1R,3S,8Z)-3-[[(2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]carbamoyl]-1-[[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]oxy]-5-oxidanylidene-2,3,6,7,10,10a-hexahydro-1H-pyrrolo[1,2-a]azocin-6-yl]carbamate
