1-heptylsulfanyl-3-(triphenylmethyl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
CCCCCCCSCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C29H36O2S/c1-2-3-4-5-15-22-32-24-28(30)23-31-29(25-16-9-6-10-17-25,26-18-11-7-12-19-26)27-20-13-8-14-21-27/h6-14,16-21,28,30H,2-5,15,22-24H2,1H3
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
- 5-(oxan-2-yloxy)-2-phenyl-1,3-dioxane
- methyl 4-oxidanylidene-5H-furo[2,3-b][1,5]benzothiazepine-2-carboxylate
- ethyl 6-bromanyl-1-butyl-5-[[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenyl]methoxy]-2-methyl-indole-3-carboxylate
- 2-[[[4-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]phenyl]amino]methyl]benzene-1,4-diol
- 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxamide
- acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride; hydrochloride
- 11-(2-piperidin-1-ylethyl)-5,6-dihydrobenzo[a]carbazole
- 4-[2-(5,6-dihydrobenzo[a]carbazol-11-yl)ethyl]morpholine
- 2-(5,6-dihydrobenzo[a]carbazol-11-yl)-N,N-dimethyl-ethanamine
- 2-methoxy-6,11-dihydro-5H-benzo[a]carbazole
