2-(octyldisulfanyl)-1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSSC1=NC2=CC=CC=C2O1
Isomeric SMILES
CCCCCCCCSSC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C15H21NOS2/c1-2-3-4-5-6-9-12-18-19-15-16-13-10-7-8-11-14(13)17-15/h7-8,10-11H,2-6,9,12H2,1H3
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
- 3-ethyloctadecan-3-amine
- bis(sulfanyl)-tridecylsulfanyl-phosphane
- N,N-di(nonadecyl)nonadecan-1-amine
- pentane thiophosphate
- 1,2,3-tripropyl-4-[(2,3,4-tripropylphenoxy)-(2,3,4-tripropylphenyl)sulfanyl-phosphoryl]oxy-benzene
- N,N-bis(butylsulfanyl)-1,3-benzothiazole-2-carbothioamide
- methyl 2-[2-[[4-chloranyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]-3-oxidanylidene-cyclohexyl]sulfonylbenzoate
- N,N-di(tetracosyl)tetracosan-1-amine
- 3-methoxy-2-[[4-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]cyclohexan-1-one
- hexane thiophosphate
