11-methyldodecyl hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCOS(=O)(=O)O
Isomeric SMILES
CC(C)CCCCCCCCCCOS(=O)(=O)O
InChI
InChI=1S/C13H28O4S/c1-13(2)11-9-7-5-3-4-6-8-10-12-17-18(14,15)16/h13H,3-12H2,1-2H3,(H,14,15,16)
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
- [5-[4-(4-propylphenyl)phenyl]thiophen-2-yl] (E)-hept-2-enoate
- 4-azanylbenzoic acid; (E)-3-phenylprop-2-enoic acid
- [3-fluoranyl-4-(5-pentylthiophen-2-yl)phenyl] (E)-oct-2-enoate
- 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-1,3-thiazole
- [4-(5-cyanothiophen-2-yl)phenyl] (E)-but-2-enoate
- 2,5-bis[4-[(E)-pent-2-enoxy]phenyl]furan
- [4-[5-[4-[(E)-oct-2-enoyl]oxyphenyl]thiophen-2-yl]phenyl] (E)-oct-2-enoate
- [4-[4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] (E)-hex-4-enoate
- zinc propanedioate
- phosphanylimino-[2,2,2-tris(fluoranyl)ethoxy]phosphane
