2-octyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCC1=CC2=CC=CC=C2S1
InChI
InChI=1S/C16H22S/c1-2-3-4-5-6-7-11-15-13-14-10-8-9-12-16(14)17-15/h8-10,12-13H,2-7,11H2,1H3
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
- 4-(2-methylpropoxy)-3-oxidanyl-4-oxidanylidene-butanoate
- 4-(2-methylpropoxy)-3-oxidanyl-4-oxidanylidene-butanoic acid
- N-heptan-3-yl-N-(4-methylpiperidin-1-yl)pyridin-1-ium-4-amine chloride
- N-heptan-3-yl-N-(4-methylpiperidin-1-yl)pyridin-4-amine
- N,N-dimethyl-1-octyl-4H-pyridin-2-amine chloride
- N,N-dimethyl-1-octyl-4H-pyridin-2-amine
- 3-fluoranylpyridine-4-carbonitrile
- 4-fluoranylbenzene-1,2-dicarbonyl chloride
- 3-fluoranylbenzene-1,2-dicarbonyl chloride
- 5,5-diethyl-6-methyl-cyclohexa-1,3-diene
