(E)-dodec-1-ene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC=CS
Isomeric SMILES
CCCCCCCCCC/C=C/S
InChI
InChI=1S/C12H24S/c1-2-3-4-5-6-7-8-9-10-11-12-13/h11-13H,2-10H2,1H3/b12-11+
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
- lead; 2-sulfobutanedioate
- lead; 4-sulfophthalate
- 3-sulfobenzoate; tin(4+)
- lead; 2-oxidanyl-5-sulfo-benzoate
- 2-[ethanoylperoxy-[3-(octadecylcarbamoyloxy)propoxy]phosphoryl]oxyethyl-trimethyl-azanium
- potassium 4-sulfophthalate
- [4-(octadecylamino)-2-oxidanyl-4-oxidanylidene-butyl] 2-(trimethylazaniumyl)ethyl phosphate
- lead; 3-sulfopropanoate
- trimethyl-[2-[[4-(octadecylamino)-2-oxidanyl-4-oxidanylidene-butoxy]-oxidanyl-phosphoryl]oxyethyl]azanium
- 2-oxidanyl-5-sulfo-benzoate; tin(4+)
