pentane-1-thiol; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCS.OP(=O)(O)O
Isomeric SMILES
CCCCCS.OP(=O)(O)O
InChI
InChI=1S/C5H12S.H3O4P/c1-2-3-4-5-6;1-5(2,3)4/h6H,2-5H2,1H3;(H3,1,2,3,4)
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
- 1-ethenoxybutane-1,4-diol
- methyl N-[2-[dimethoxy(methyl)silyl]ethyl]carbamate
- phosphoric acid; propane-1-thiol
- ethyl(trimethyl)azanium; prop-2-enamide; chloride
- N-(ethenoxymethyl)-N-ethyl-ethanamine
- 6-sulfanylhexane-1-sulfonic acid
- 3-chloranyl-2-methyl-prop-1-ene; trimethylazanium
- hexane-1-thiol; phosphoric acid
- 8-sulfanyloctane-1-sulfonic acid
- butane-1-thiol; trimethylazanium; chloride
