docosanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=S)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=S)[O-]
InChI
InChI=1S/C22H44OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24)/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
- docosanethioic S-acid
- 1,2-oxazolidin-2-yl 2-[[(E)-2-chloranylethenyl]-ethanethioyl-amino]-3,5-bis(oxidanylidene)oxolane-2-carboxylate
- 2-[(4-chlorophenyl)carbamoylamino]-5-(dipentylamino)-5-oxidanylidene-2-phenylmethoxy-pentanoic acid
- 2-azanyl-6-oxidanylidene-2-pyrrolidin-1-yl-hexanoic acid
- 5-oxidanylidene-2-phenylmethoxy-pentanoic acid
- 2-[(4-chlorophenyl)carbonylamino]-5-(dipentylamino)-5-oxidanylidene-2-phenylmethoxy-pentanoic acid
- 3-(3-tert-butyl-5-cyclopentyl-4-oxidanyl-phenyl)propanoate
- 2-[(4-chlorophenyl)carbonylamino]-5-(dipentylamino)-5-oxidanylidene-pentanoic acid
- 3-(3-tert-butyl-5-cyclopentyl-4-oxidanyl-phenyl)propanoic acid
- 2-azanyl-5-oxidanylidene-2-phenylmethoxy-pentanoic acid
