2,3-diethyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC2=CC=CC=C21)CC
Isomeric SMILES
CCC1=C(SC2=CC=CC=C21)CC
InChI
InChI=1S/C12H14S/c1-3-9-10-7-5-6-8-12(10)13-11(9)4-2/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
- 3,3,4,6-tetramethyl-1-benzofuran-2-one
- 1-(4-methyl-1-benzothiophen-2-yl)ethanone
- 1-(6-methyl-1-benzothiophen-2-yl)ethanone
- 4,5,7-trimethyl-3,4-dihydrochromen-2-one
- N,N-dimethyl-4-(propan-2-yliminomethyl)aniline
- 2,7-diethyl-1-benzothiophene
- 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
