2,7-diethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1SC(=C2)CC
Isomeric SMILES
CCC1=CC=CC2=C1SC(=C2)CC
InChI
InChI=1S/C12H14S/c1-3-9-6-5-7-10-8-11(4-2)13-12(9)10/h5-8H,3-4H2,1-2H3
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
- 5,8-dimethoxyquinoxaline
- 2-ethyl-5,7-dimethyl-1-benzothiophene
- 1-tert-butyl-3-methyl-5-propan-2-yl-benzene
- 1,5-bis(chloranyl)-2-methoxy-3-methyl-benzene
- 2-azanylidene-6-[[(3,4-dichlorophenyl)-propyl-amino]methyl]-8-oxidanyl-pteridin-4-amine
- 2-chloranyl-N-cyclooctyl-4,5-bis(fluoranyl)benzamide
- 3-[[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxy-methyl-phosphoryl]oxy-2,2-dimethyl-butane
- 1-ethyl-3-methyl-2-oxidanyl-quinolin-4-one
- ethyl 2-methylindolizine-6-carboxylate
- spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-carbaldehyde
