2-(15-phenylpentadecoxy)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCOC2=CC=CC=C2C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCOC2=CC=CC=C2C(=S)N
InChI
InChI=1S/C28H41NOS/c29-28(31)26-22-16-17-23-27(26)30-24-18-11-9-7-5-3-1-2-4-6-8-10-13-19-25-20-14-12-15-21-25/h12,14-17,20-23H,1-11,13,18-19,24H2,(H2,29,31)
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
- N'-azanyl-4-phenethyloxy-benzenecarboximidamide
- N'-azanyl-3-(8-phenyloctoxy)benzenecarboximidamide
- 1-(2-methylprop-1-enoxy)heptane
- 4-bromanyl-3-propan-2-yl-benzaldehyde
- N'-azanyl-2-[4-(4-phenylmethoxybutyl)phenyl]benzenecarboximidamide
- 3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]propan-1-amine
- 2-[4-(8-bromanyloctyl)phenyl]benzenecarbothioamide
- 5-(3-propoxyphenyl)-2H-1,2,3,4-tetrazole
- 5-(2-octoxyphenyl)-2H-1,2,3,4-tetrazole
- N'-azanyl-4-(4-phenylbutoxy)benzenecarboximidamide
