4-dodecylthiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)C=S
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)C=S
InChI
InChI=1S/C19H30S/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15-19(17-20)16-14-18/h13-17H,2-12H2,1H3
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-pentadecylthiobenzaldehyde
- 3-(3,7-dimethyloct-6-enoxy)benzaldehyde
- 1-butoxy-3-imidazol-1-yl-propan-2-ol
- chromium(3+); 2-methylprop-2-enoate; dihydroxide
- 2-methyl-1,3-dioxolan-1-ium tetrafluoroborate
- 2-[bis(2-hydroxyethyl)amino]ethanol; piperazine
- 2-[[1-(furan-2-ylmethyl)cyclohexyl]methyl]furan
- 3-methylheptane-1,7-diamine; 5-methylnonane-1,9-diamine
- 5,12-dihydrotetracene-5,12-dicarbaldehyde
- 5,6-bis(chloromethyl)benzo[a]anthracene
