2-decyl-1,4-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C=CC(=C1)C)C
Isomeric SMILES
CCCCCCCCCCC1=C(C=CC(=C1)C)C
InChI
InChI=1S/C18H30/c1-4-5-6-7-8-9-10-11-12-18-15-16(2)13-14-17(18)3/h13-15H,4-12H2,1-3H3
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
- cobalt(2+); ruthenium(2+); hydroiodide
- 3-(2-pyridin-2-yloxyphenoxy)propanoic acid
- 2-[[2-azanyl-2-oxidanylidene-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethyl]-(carboxymethyl)amino]ethanoic acid
- 2-[[2-azanyl-2-oxidanylidene-1-(2,4,6-trimethylphenyl)ethyl]-(carboxymethyl)amino]ethanoic acid
- 1-[(2E)-2-(nitrosomethylidene)hydrazinyl]urea
- azane; chromium(2+); silicon
- 2-[2,3,4,5,6-pentakis(chloranyl)phenyl]sulfanylethanamine
- 2-chloranylsulfonylethyl prop-2-enoate
- isocyanatosulfanylethene
- tetracalcium [2,3,4,5,6-pentakis(oxidanyl)cyclohexyl] phosphate
