3-octoxy-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CSC2=CC=CC=C21
Isomeric SMILES
CCCCCCCCOC1=CSC2=CC=CC=C21
InChI
InChI=1S/C16H22OS/c1-2-3-4-5-6-9-12-17-15-13-18-16-11-8-7-10-14(15)16/h7-8,10-11,13H,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
- N-[3-(diethanoylamino)-5-oxidanylidene-dibenzothiophen-2-yl]-N-ethanoyl-ethanamide
- [5,5-bis(oxidanylidene)-8-triphenylsilyl-dibenzothiophen-2-yl]-triphenyl-silane
- (5-oxidanylidene-2-triphenylsilyl-dibenzothiophen-3-yl)-triphenyl-silane
- 2,8-diphenyldibenzothiophene 5,5-dioxide
- tris(phenylmethyl)-[8-tris(phenylmethyl)silyldibenzothiophen-2-yl]silane
- 5-octoxy-1-benzothiophene 1,1-dioxide
- [5,5-bis(oxidanylidene)-2-triphenylsilyl-dibenzothiophen-3-yl]-triphenyl-silane
- 1,4,6,9-tetraoctoxydibenzothiophene 5,5-dioxide
- 2,3-bis(phenylmethoxy)dibenzothiophene 5-oxide
- 4,7-dimethoxy-1-benzothiophene 1,1-dioxide
