2-methylicosanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(C)C(=S)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(C)C(=S)[O-]
InChI
InChI=1S/C21H42OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2)21(22)23/h20H,3-19H2,1-2H3,(H,22,23)/p-1
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
- 2-methylicosanethioic S-acid
- 2,2-bis[(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]propane-1,3-diol
- hexyl(phenoxy)phosphinous acid
- ethyl (2-nonylphenyl) octadecyl phosphite
- [2-tert-butyl-4-[1-(5-tert-butyl-4-diphenoxyphosphanyloxy-2-methyl-phenyl)butyl]-5-methyl-phenyl] diphenyl phosphite
- 1-(methylamino)-1,3,5-triazin-2-one
- chloranyl(dihexoxy)phosphane
- 4-(methylamino)-1-(2,4,6-tripentylphenyl)-1,3,5-triazin-2-one
- 3-(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)-2-[(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]-2-methyl-propane-1,1-diol
- 1-[2,6-diethyl-4-(2-hydroxyethyl)phenyl]-4-(ethylamino)-1,3,5-triazin-2-one
