1-methoxy-4-pentadecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C22H38O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-17-19-22(23-2)20-18-21/h17-20H,3-16H2,1-2H3
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-heptadecylphenol
- 1-phenylpentadecan-1-ol
- 2-(2-nitrophenyl)sulfonylguanidine
- 2-(4-nitrophenyl)sulfonylguanidine
- 2-(3-nitrophenyl)sulfonyl-1-(4-nitrophenyl)sulfonyl-guanidine
- 1-(4-nitrophenyl)-1,2-diphenyl-guanidine
- 2-selenaspiro[3.5]nonane
- 2,6-diselenaspiro[3.3]heptane
- 4a,4b,5,6,7,8,10,10a-octahydrophenanthrene-1,4-dione
- 2,3-dihydro-1H-cyclopenta[a]anthracene-6,11-dione
