1-benzothiophene-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CS2)C#N
Isomeric SMILES
C1=CC(=CC2=C1C=CS2)C#N
InChI
InChI=1S/C9H5NS/c10-6-7-1-2-8-3-4-11-9(8)5-7/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
- 1-benzothiophene-4-carbonitrile
- 1-benzothiophene-6-carboxamide
- 1-benzothiophene-4-carboxamide
- 1-bromanyl-3-(2,2-diethoxyethylsulfanyl)benzene
- N-[2-(aziridin-1-yl)ethyl]-2,2,4-trimethyl-3-oxidanylidene-pentanamide
- 2-(aziridin-1-yl)ethyl 2,2,4-trimethyl-3-oxidanylidene-pentanoate
- 2-(2-chloroethylamino)ethyl 2,2,4-trimethyl-3-oxidanylidene-pentanoate
- 2-methyl-3,5-dihydropyrido[2,3-b][1,4]diazepin-4-one
- 4-methyl-1,5-dihydropyrido[2,3-b][1,4]diazepin-2-one
- 1-(3,5-dinitroselenophen-2-yl)piperidine
