1-benzothiophene-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)C=CS2)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)C=CS2)C#N
InChI
InChI=1S/C9H5NS/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-5H
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
- 6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-2-carbonitrile
- 4,4,5,5-tetramethyl-2-(2-methyl-5-nitro-phenyl)-1,3,2-dioxaborolane
- 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- (3-methylpyridin-2-yl)boronic acid
- 4,4,5,5-tetramethyl-2-(2-methylsulfanylphenyl)-1,3,2-dioxaborolane
- 3-(2H-1,2,3,4-tetrazol-5-yl)isoquinoline
- 1-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
- 5-(1-benzothiophen-3-ylmethyl)-2H-1,2,3,4-tetrazole
- N-(2-morpholin-4-ylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- 7-bromanyl-3,4-dihydro-2H-1-benzothiepin-5-one
