ditetradecyl (2S)-2-azanylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC(=O)CC(C(=O)OCCCCCCCCCCCCCC)N
Isomeric SMILES
CCCCCCCCCCCCCCOC(=O)C[C@@H](C(=O)OCCCCCCCCCCCCCC)N
InChI
InChI=1S/C32H63NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-36-31(34)29-30(33)32(35)37-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30H,3-29,33H2,1-2H3/t30-/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-[(9R,10S,11S,13S,16S,17S)-9-fluoranyl-10,13,16-trimethyl-11-oxidanyl-3-oxidanylidene-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 4-(dimethylamino)benzoate
- [7-(4-chlorophenyl)-6-phenyl-5-sulfanylidene-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazin-2-yl] N-phenylcarbamodithioate
- cyclopentane; 1-phenyloctan-2-ol; zirconium; perchlorate
- N-[5-[[3-(3,4-dichlorophenyl)phenyl]methoxy]naphthalen-2-yl]-1,1,1-tris(fluoranyl)methanesulfonamide
- N-[2-bromanyl-4-(2-sulfamoylphenyl)phenyl]-2-(5-carbamimidoyl-1H-indol-3-yl)ethanamide
- (4R,4aR,5aS,12aR)-7-[2,4-bis(fluoranyl)phenyl]-4-(dimethylamino)-10,12a-bis(oxidanyl)-1,3,11,12-tetrakis(oxidanylidene)-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide
- ethyl 2-azanyl-5-[[1-[(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl)amino]-3-hexylsulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- (1S,3R)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-[(3-methoxyoxan-4-yl)amino]-1-(2-oxidanylpropan-2-yl)cyclopentane-1-carboxamide
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E,2S)-2-benzamido-2-methyl-5-phenyl-pent-4-enoate
- 2-methylsulfonylethyl N-[4-[[2,4-bis(fluoranyl)-5-(methoxycarbamoyl)phenyl]amino]-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-6-yl]carbamate
