2-decyl-4-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=C(C=CC(=C1)CC)O
Isomeric SMILES
CCCCCCCCCCC1=C(C=CC(=C1)CC)O
InChI
InChI=1S/C18H30O/c1-3-5-6-7-8-9-10-11-12-17-15-16(4-2)13-14-18(17)19/h13-15,19H,3-12H2,1-2H3
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
- (3-azanyl-4-methyl-phenyl) hydrogen carbonate
- N-[2-(bromomethyl)phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 3-chloranyl-4-methyl-cyclohexa-1,3-diene-1-sulfonic acid
- 2-(bromomethyl)aniline hydrobromide
- 3-(ethylamino)-4-phenylazanyl-benzenesulfonic acid
- N-[bromanyl(phenyl)methyl]ethanamine hydrobromide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)butan-2-imine
- dilithium hydrogen borate
- lithium tetraborate
- [(E)-but-2-enoxy]azanium chloride
