2,3-dimethyl-1-benzothiophene-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=C1C=C(C=C2)C#N)C
Isomeric SMILES
CC1=C(SC2=C1C=C(C=C2)C#N)C
InChI
InChI=1S/C11H9NS/c1-7-8(2)13-11-4-3-9(6-12)5-10(7)11/h3-5H,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
- 1-(1-benzothiophen-3-yl)-2-[bis(phenylmethyl)amino]ethanone
- 1-(4-methoxyphenyl)-2-(2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone
- 1-(4-methylphenyl)-2-(2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]benzimidazol-4-yl)ethanone
- 3-chloranyl-N-[(3-methoxyphenyl)methylcarbamothioyl]-1-benzothiophene-2-carboxamide
- 4-chloranyl-3-methyl-1,2-benzothiazole
- ethyl 4-aminocarbonyl-5-sulfanyl-thiophene-2-carboxylate
- 1-[5-ethoxy-2-methyl-1-[3-(trifluoromethyl)phenyl]indol-3-yl]ethanone
- 2-[(4-dimethylaminophenyl)-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- 5,6-dimethyl-2-(3-methylphenyl)-1,3-dihydroisoindole
- 4-methoxy-N'-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzohydrazide
