1-methyl-2-octadecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C
InChI
InChI=1S/C25H44/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-25-23-20-19-21-24(25)2/h19-21,23H,3-18,22H2,1-2H3
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
- 2-nitro-N-[[3-nitro-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-phenyl]carbamoyl]benzamide
- N-[[4-(5-chloranylpyridin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-nitro-benzamide
- 5-(2,6-dimethylheptyl)oxolan-2-one
- 2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]-5-propan-2-yl-phenol hydrochloride
- 5-chloranyl-3-methoxy-1H-pyridin-2-one
- ethyl [4-(hydroxymethyl)-2,6-dimethoxy-phenyl] carbonate
- 2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethoxy]-5-propan-2-yl-phenol
- 1-thiophen-2-ylethyl ethanoate
- 4-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]benzene-1,3-diol
- 2-thiophen-2-ylethyl 2-methylbutanoate
