1-dodec-11-enyl-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCCCCCCCCC=C
Isomeric SMILES
CC1=CC=C(C=C1)CCCCCCCCCCC=C
InChI
InChI=1S/C19H30/c1-3-4-5-6-7-8-9-10-11-12-13-19-16-14-18(2)15-17-19/h3,14-17H,1,4-13H2,2H3
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
- mercury(2+); 2-phenylbenzoate
- dimethyl(octadecyl)borane
- 1-[[3-(aminomethyl)phenyl]methyl]-3-octadecyl-urea
- N-[1-(1H-imidazol-2-yl)-1-oxidanylidene-butan-2-yl]octadecanamide
- N-octadecyl-2-oxidanyl-benzamide
- octadecyl hydrogen phosphate
- potassium docosylboron
- docosylboron
- 4-[[(E)-octadec-9-enoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(1-hydroxyethyl)-3-octadecyl-urea
