3,4-diethyl-2-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC(=C2CC)C
Isomeric SMILES
CCC1=C2C(=CC=C1)SC(=C2CC)C
InChI
InChI=1S/C13H16S/c1-4-10-7-6-8-12-13(10)11(5-2)9(3)14-12/h6-8H,4-5H2,1-3H3
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
- bis(2-hydroxyethyl)-[(4-octylphenyl)methyl]sulfanium chloride
- bis(2-hydroxyethyl)-[(4-octylphenyl)methyl]sulfanium
- (4-tert-butylphenyl)methyl-bis(2-hydroxyethyl)-methyl-azanium chloride
- (4-tert-butylphenyl)methyl-bis(2-hydroxyethyl)-methyl-azanium
- decyl-[(3,5-dimethylphenyl)methyl]-bis(2-hydroxyethyl)azanium chloride
- decyl-[(3,5-dimethylphenyl)methyl]-bis(2-hydroxyethyl)azanium
- bis(2-hydroxyethyl)sulfanium; 1-(chloromethyl)-4-dodecyl-benzene
- 2-ethoxy-1-(4-methylphenyl)ethanol
- 1-ethoxy-3-(4-methylphenyl)propan-2-ol
- 2,5-bis(chloranyl)-3-(4-nitrophenyl)sulfonyl-aniline
