11-octylhenicosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(CCCCCCCC)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC(CCCCCCCC)CCCCCCCCCC
InChI
InChI=1S/C29H60/c1-4-7-10-13-16-18-21-24-27-29(26-23-20-15-12-9-6-3)28-25-22-19-17-14-11-8-5-2/h29H,4-28H2,1-3H3
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-[bis(4-hydroxyphenyl)methyl]-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone
- 6-[(5-methyl-1H-imidazol-4-yl)methyl]-2,10b-dihydroazepino[4,3-b]indol-1-one
- 4-[bis(4-hydroxyphenyl)methyl]-2-phenyl-pyridine-3-carboxamide hydrochloride
- 2-[(5-methyl-1H-imidazol-4-yl)methyl]-2H-dibenzofuran-1-one
- 4-[bis(4-hydroxyphenyl)methyl]-2-phenyl-pyridine-3-carboxamide
- 1-methyl-2-(5-methyl-1H-imidazol-4-yl)-3H-phenanthren-4-one
- 1-[bis[4-(methoxymethoxy)phenyl]methyl]-2-nitro-benzene
- 4-[(5-methyl-1H-imidazol-4-yl)methyl]-2H-[1]benzofuro[3,2-c]pyridin-1-one
- 2-[bis[4-(methoxymethoxy)phenyl]methyl]aniline
- 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methylthiophen-2-yl)benzamide
