3-[(4-methoxyphenyl)methoxy]tetradecyl methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CCOS(=O)(=O)C)OCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCCCCC(CCOS(=O)(=O)C)OCC1=CC=C(C=C1)OC
InChI
InChI=1S/C23H40O5S/c1-4-5-6-7-8-9-10-11-12-13-23(18-19-28-29(3,24)25)27-20-21-14-16-22(26-2)17-15-21/h14-17,23H,4-13,18-20H2,1-3H3
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-methyl-4-[4-(4-pyridin-4-ylpiperazin-1-yl)phenoxy]butanoic acid
- 2-(trimethylazaniumyl)ethaneselenoate
- (2-$l^{1}-selanyl-2-oxidanylidene-ethyl)-trimethyl-azanium
- 6-[[3-acetamido-6-(fluoranylmethyl)-5-phosphonooxy-4-(3-tetradecanoyloxytetradecoxy)oxan-2-yl]oxymethyl]-5-oxidanyl-3-(3-oxidanyldodecanoylamino)-4-(3-oxidanyldodecoxy)oxane-2-carboxylic acid
- 6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline; sulfuric acid
- 10-[2-chloranyl-3-(2,5-dimethyl-1,2,4-triazol-3-yl)phenyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-10-ium-5-carbaldehyde
- 6-[2-chloranyl-4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbaldehyde
- 7-azido-2,2-dimethyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- [2-chloranyl-4-(3-methylpyrazol-1-yl)phenyl]-(2,10-dihydro-1H-[1,2,3,4]tetrazolo[5,1-c][1,4]benzodiazepin-10-yl)methanone
- [2-chloranyl-4-(2-methyl-1,5-dihydropyrazol-3-yl)phenyl]-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
