(4-octadecylphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CS
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)CS
InChI
InChI=1S/C25H44S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-19-21-25(23-26)22-20-24/h19-22,26H,2-18,23H2,1H3
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(oxidanyl)-oxidanylidene-phosphanium; 7-oxabicyclo[4.1.0]heptane
- bis(oxidanyl)-oxidanylidene-phosphanium; oxirane
- zinc; benzene; oxoazanide; oxygen(2-)
- [1,2,6,7-tetrakis(chloranyl)-4-methyl-heptan-4-yl] phosphate
- [1,2,6,7-tetrakis(chloranyl)-4-methyl-heptan-4-yl] dihydrogen phosphate
- calcium 4-docosoxy-4-oxidanylidene-butanoate
- 4-docosoxy-4-oxidanylidene-butanoic acid
- calcium 3-docosoxycarbonylbenzoate
- 3-docosoxycarbonylbenzoic acid
- calcium 3-icosoxycarbonylbenzoate
