1-sulfanyltetracosan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC(CS)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC(CS)O
InChI
InChI=1S/C24H50OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24(25)23-26/h24-26H,2-23H2,1H3
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
- 3-chloranyl-2-(2-chloranyl-4-nitro-6-oxidanyl-phenyl)-5-nitro-phenol
- N-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-2,3,5-tris(chloranyl)-6-oxidanyl-benzamide
- lithium cyanamide
- 2-[(E)-1-(4-methoxyphenyl)pent-1-en-2-yl]aniline
- N-methyl-2-[methyl(phenyl)amino]-N-phenyl-ethanamide
- N-methyl-2-[methyl-(3-methylphenyl)amino]-N-(3-methylphenyl)ethanamide
- tricyclopentylmethyltin(3+)
- cadmium(2+); methanidylbenzene; methanolate
- 4-(chloromethyl)-5-nitro-2-oxidanyl-benzaldehyde
- 4-(hydroxymethyl)-5-nitro-2-oxidanyl-benzaldehyde
