8,8-dimethoxyoctyl 4-methylbenzenesulfonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCCC(OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCCCC(OC)OC
InChI
InChI=1S/C17H28O5S/c1-15-10-12-16(13-11-15)23(18,19)22-14-8-6-4-5-7-9-17(20-2)21-3/h10-13,17H,4-9,14H2,1-3H3
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
- naphthalen-1-yl N-(2-chloranylethanoyl)-N-methyl-carbamate
- 5-azanyl-2-[[4-(1-ethoxy-1-oxidanylidene-butan-2-yl)phenyl]amino]-5-oxidanylidene-pentanoic acid
- 2,3,5,6-tetrakis(fluoranyl)benzene-1,4-dicarbonyl chloride
- methyl 3-formamido-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoate
- 6-chloranyl-N-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carboxamide
- N-[(4-chlorophenyl)methyl]bicyclo[2.2.1]heptan-3-amine
- 5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4-dione
- 1-(3-bicyclo[2.2.1]heptanyl)-1-[(4-chlorophenyl)methyl]-3-ethyl-urea
- 5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4-dione hydrochloride
- 1-(3-bicyclo[2.2.1]heptanyl)-1-[(4-bromophenyl)methyl]-3-propyl-urea
