8-pentyloctadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCCCCC(CCCCC)CCCCCCC
InChI
InChI=1S/C23H48/c1-4-7-10-12-13-14-16-19-22-23(20-17-9-6-3)21-18-15-11-8-5-2/h23H,4-22H2,1-3H3
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
- 2,7-bis(1-hydroxyethyl)thieno[2,3-f][1]benzothiole-4,8-dione
- 2,5-diethanoylthieno[3,2-f][1]benzothiole-4,8-dione
- 2-ethanoylthieno[3,2-f][1]benzothiole-4,8-dione
- 10H-indolo[3,2-b]quinoline-3,8-diamine
- N1,N1',N2,N2'-tetrakis(4-methoxyphenyl)ethanediimidamide
- 4-chloranyl-2-phenyl-[1,3]thiazolo[4,5-d]pyridazine
- 1-[1-chloranyl-3,3,4,4-tetrakis(fluoranyl)-6-oxa-9-thiaspiro[4.4]non-1-en-2-yl]-4-methyl-piperazine
- 1-(4,6-dimethoxypyrimidin-2-yl)-3-(3-methyl-4-oxidanylidene-quinazolin-5-yl)sulfonyl-urea
- 5-azanyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzo[de]isoquinoline-1,3-dione
- 5-azanyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[de]isoquinoline-1,3-dione
