1-methoxy-4-tridecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCCCCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C20H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-15-17-20(21-2)18-16-19/h15-18H,3-14H2,1-2H3
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-(9,9-diphenylnonyl)oxirane
- 1-decyl-4-methyl-benzene
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethoxymethoxymethyl)-7-oxabicyclo[4.1.0]heptane
- triphenyl-(phenylmethyl)phosphanium; tris(fluoranyl)zinc(1-)
- tris(chloranyl)zinc(1-); tris(4-methoxycarbonylphenyl)-methyl-phosphanium
- tris(4-methoxycarbonylphenyl)-methyl-phosphanium
- ethyl(triphenyl)phosphanium; tris(fluoranyl)zinc(1-)
- tetraphenylphosphanium; tris(chloranyl)zinc(1-)
- methyl-tris(4-methylphenyl)phosphanium; tris(chloranyl)zinc(1-)
- 4-[2-(7-oxabicyclo[4.1.0]heptan-4-ylmethoxy)propan-2-yloxymethyl]-7-oxabicyclo[4.1.0]heptane
