2-benzothiophene-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC=C2C=C1C#N
Isomeric SMILES
C1=CC2=CSC=C2C=C1C#N
InChI
InChI=1S/C9H5NS/c10-4-7-1-2-8-5-11-6-9(8)3-7/h1-3,5-6H
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
- 2,2-diethyl-3-oxidanylidene-4,4-di(propan-2-yloxy)butanoate
- (E)-4-hept-1-en-3-yloxy-4-oxidanylidene-but-2-enoate
- (E)-4-hept-1-en-3-yloxy-4-oxidanylidene-but-2-enoic acid
- pentane; tris(6-methylheptyl)alumane
- pentane; tris(2-methylpropyl)alumane
- [3-azanyl-2-methyl-3-oxidanylidene-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)propylidene]-(2-methylphenyl)silicon
- 3-buta-1,2-dienylbicyclo[2.2.1]hept-3-ene
- 2-bromanyl-1,1-bis(fluoranyl)ethene; ethene
- [bis(ethenyl)-(ethenyl-methyl-trimethylsilyloxy-silyl)oxy-silyl]oxy-ethenyl-silicon
- 2,2-bis(2-chlorophenyl)butanedioate
