2-methyl-5-octoxy-1-benzothiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=C(C=C1)SC(=C2)C
Isomeric SMILES
CCCCCCCCOC1=CC2=C(C=C1)SC(=C2)C
InChI
InChI=1S/C17H24OS/c1-3-4-5-6-7-8-11-18-16-9-10-17-15(13-16)12-14(2)19-17/h9-10,12-13H,3-8,11H2,1-2H3
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-(4-octoxyphenoxy)butan-2-one
- 3-ethanoyl-7-octoxy-chromen-2-one
- 4-oxidanyl-3-(phenylmethyl)heptadecan-2-one
- 3-methyl-3-(4-octoxyphenoxy)butan-2-one
- 4-[4-[4-(4-ethanoylphenyl)piperazin-1-yl]phenyl]-2-(4-methylpentyl)-1,2,4-triazol-3-one
- (E)-4-[4-[4-(6-fluoranylhexoxy)phenyl]phenyl]but-3-en-2-one
- (E)-4-[4-[4-(6-methoxyhexyl)phenyl]phenyl]but-3-en-2-one
- (E)-4-[4-[4-(7-fluoranylheptoxy)phenyl]phenyl]but-3-en-2-one
- (E)-4-[4-[4-(7-methoxyheptoxy)phenyl]phenyl]but-3-en-2-one
- (E)-4-[4-[4-(8-methoxyoctoxy)phenyl]phenyl]but-3-en-2-one
