4-(4-propylnonyl)thiobenzate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCC)CCCC1=CC=C(C=C1)C(=S)[O-]
Isomeric SMILES
CCCCCC(CCC)CCCC1=CC=C(C=C1)C(=S)[O-]
InChI
InChI=1S/C19H30OS/c1-3-5-6-9-16(8-4-2)10-7-11-17-12-14-18(15-13-17)19(20)21/h12-16H,3-11H2,1-2H3,(H,20,21)/p-1
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
- 4-(4-propylnonyl)benzenecarbothioic S-acid
- 3-(4-octoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 3-(4-octoxyphenyl)-1H-pyridazin-6-one
- [2-ethoxy-4-(methoxymethyl)phenyl] propanoate
- [2-ethoxy-4-(propan-2-yloxymethyl)phenyl] propanoate
- [2-ethoxy-4-(ethoxymethyl)phenyl] ethanoate
- 4-[(2,6-dimethylphenyl)methyl]-1-(phenylmethyl)imidazole
- 2-ethoxy-4-(propan-2-yloxymethyl)phenol
- 2-methyl-5-[(E)-6-(2-methylphenyl)hex-1-enyl]-1H-imidazole
- [2-ethoxy-4-(propan-2-yloxymethyl)phenyl] ethanoate
