octadecan-9-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCCCC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(CCCCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C24H42/c1-3-5-7-9-11-13-16-20-23(24-21-17-14-18-22-24)19-15-12-10-8-6-4-2/h14,17-18,21-23H,3-13,15-16,19-20H2,1-2H3
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
- N6-ethyl-N6-(phenylmethyl)pyrido[3,2-d]pyrimidine-2,4,6-triamine
- 2-(phenylmethyl)sulfonyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-3-amine
- (3-methylphenyl) 2,2,2-tris(fluoranyl)ethanoate
- 2-[3-[3,4-bis(phenylmethoxy)phenoxy]-2-oxidanyl-propyl]isoindole-1,3-dione
- 1-methyl-2-(phenylmethylsulfanyl)imidazole
- N-[4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(phenylmethyl)oxan-3-yl]ethanamide
- methyl 3-(2-phenylaziridin-1-yl)propanoate
- bis(phenylmethyl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanedioate
- 1-[5-(phenylmethyl)indolo[3,2-b]indol-10-yl]ethanone
- 1-(chloromethyl)-1-phenylmethoxy-silinane
