heptadecoxy hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCOOS(=O)(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCOOS(=O)(=O)O
InChI
InChI=1S/C17H36O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-22-23(18,19)20/h2-17H2,1H3,(H,18,19,20)
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
- bis(2-nonylphenyl)carbamodithioic acid; molybdenum; trisulfide
- bis(2-nonylphenyl)carbamodithioic acid
- 2-azanyl-2-methyl-N-[1-[2-methyl-3-oxidanylidene-3a-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide
- molybdenum; oxidanyl N,N-bis(2-nonylphenyl)carbamodithioate; trisulfide
- acetyloxymethanesulfonic acid
- 2-ethoxy-2-oxidanylidene-ethanoate ethanoate
- oxidanyl N,N-bis(2-nonylphenyl)carbamodithioate
- [4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; pentanedioic acid
- dihexylcarbamodithioic acid; molybdenum; trisulfide
- molybdenum(2+) dithiophosphate
