1,1,2-triphenyldodecane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Isomeric SMILES
CCCCCCCCCCC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)S
InChI
InChI=1S/C30H38S/c1-2-3-4-5-6-7-8-18-25-29(26-19-12-9-13-20-26)30(31,27-21-14-10-15-22-27)28-23-16-11-17-24-28/h9-17,19-24,29,31H,2-8,18,25H2,1H3
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
- indium(3+); 8-methyl-2-sulfanyl-nonanoate
- didodecyl (phenylmethyl) phosphite
- indium(3+); 2-methylpropane-1-thiolate
- indium(3+); (E)-octadec-9-enoate
- 4-(1,3,5-triazin-2-yl)benzoic acid
- 5-(1,3,5-triazin-2-yl)benzene-1,3-diamine
- 4-(1,3,5-triazin-2-yl)benzene-1,2-diamine
- 4-(1,3,5-triazin-2-yl)aniline
- 4-(2-oxaldehydoylphenyl)benzenecarbonitrile
- 4-(4-aminophenyl)aniline; benzene
