heptadecan-9-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCCCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(CCCCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C23H40/c1-3-5-7-9-11-14-18-22(23-20-16-13-17-21-23)19-15-12-10-8-6-4-2/h13,16-17,20-22H,3-12,14-15,18-19H2,1-2H3
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
- dimagnesium 3,4-dimethylhexa-2,4-diene dibromide
- 2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]ethanoyl chloride
- 1-[(E)-1,2-diphenylethenyl]-4-methyl-2-nitro-benzene
- 5-iodanyl-3-phenylmethoxy-1,2-thiazole
- N-(2-oxidanyl-4-phenyl-phenyl)-2-phenyl-prop-2-enamide
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; methyl (2R)-2-azanyl-2-phenyl-ethanoate
- 6-(4-methoxyphenyl)-8-(4-methylphenyl)imidazo[1,2-a]pyrazine
- 4-[3-fluoranyl-2-(4-methoxyphenyl)sulfanyl-phenyl]-1,2,3,6-tetrahydropyridine
- 2-(dimethylamino)-1-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethanol
- 1-(4-hexoxyphenyl)carbonyl-4,5-dihydro-3H-azepin-2-one
