methyl 11-(3-pentadecylphenoxy)undecanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCCCCCCCCC(=O)OC
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCCCCCCCCCC(=O)OC
InChI
InChI=1S/C33H58O3/c1-3-4-5-6-7-8-9-10-11-12-15-18-21-25-31-26-24-27-32(30-31)36-29-23-20-17-14-13-16-19-22-28-33(34)35-2/h24,26-27,30H,3-23,25,28-29H2,1-2H3
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-[5-chloranyl-2-[[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-1,2,3-triazol-4-yl]methoxy]phenyl]-1H-pyrazole-5-carboxylic acid
- N2-(4-chlorophenyl)-N3-(4-pyrrolidin-1-ylcarbonylphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide
- 5-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-3-[4-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]-1,4-dihydropyrazole-5-carboxamide
- 4-azanyl-3-[(4-bromanylphenoxy)methyl]-N-(4-pyrrolidin-1-ylbutyl)thieno[3,2-c]pyridine-7-carboxamide
- N-[1-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]-3,3-dimethyl-butyl]-3-(2,4-dichlorophenyl)propanamide
- [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-piperazin-1-yl-methanone dihydrochloride
- [3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-1H-indol-2-yl]-piperazin-1-yl-methanone
- (5S)-2-methyl-7-(3-methylbutyl)-3,6-bis(oxidanylidene)-5-phenyl-N-[4-(trifluoromethyl)phenyl]-8,8a-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-1-carboxamide
- [(2S)-3-cyclohexyl-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl] N-[(2S)-1-(6-fluoranyl-1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]carbamate
- 5-ethynyl-N-[1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
