1-benzothiophene-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1C#N
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1C#N
InChI
InChI=1S/C9H5NS/c10-6-7-1-2-9-8(5-7)3-4-11-9/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
- 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylaniline
- 4,5-bis(chloranyl)-2-(2-hydroxyethyl)-1H-pyridazine-3,6-dione
- 4-(4-fluorophenyl)sulfanyl-5-phenyl-thieno[2,3-d]pyrimidine
- 1-[2,5-bis(chloranyl)phenyl]-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]thiourea
- 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 1-[4-(bromomethyl)phenyl]pyrrole
- ethyl 4-[[4-[4-(trifluoromethyloxy)phenoxy]phenyl]carbamothioylamino]benzoate
- 4-pyrrol-1-ylaniline
- 1-cyclooctyl-3-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]thiourea
- 1-[4-[4-(trifluoromethyloxy)phenoxy]phenyl]-3-[2-(trifluoromethyl)phenyl]thiourea
