2-undecylthiobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=CC=C1C=S
Isomeric SMILES
CCCCCCCCCCCC1=CC=CC=C1C=S
InChI
InChI=1S/C18H28S/c1-2-3-4-5-6-7-8-9-10-13-17-14-11-12-15-18(17)16-19/h11-12,14-16H,2-10,13H2,1H3
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
- 2-(8-cyclohexyloct-1-ynyl)benzaldehyde
- oct-7-ynylcyclohexane
- 2-(carboxymethylsulfanyl)-2-(2-undecoxyphenyl)ethanoic acid
- 2-[2-[8-(furan-2-yl)octyl]phenyl]benzaldehyde
- 2-(5-bromanyl-2-undecoxy-phenyl)-2-(carboxymethylsulfanyl)ethanoic acid
- 2-[2-[8-(furan-2-yl)octyl]phenyl]benzoic acid
- 4-phenylpiperidin-2-one
- 1-dodecyl-2-[2-oxidanyl-2-oxidanylidene-1-[2-(sulfinatoamino)ethylsulfanyl]ethyl]benzene
- 2-(benzotriazol-2-yl)-4-methyl-cyclohexa-2,4-dien-1-one
- 1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)tetradecan-1-one
