2-(1-benzothiophen-5-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1CC#N
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1CC#N
InChI
InChI=1S/C10H7NS/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4,6-7H,3H2
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-methylpropanenitrile; 2-[2-[(3-phenoxyphenyl)methyl]-1-benzofuran-4-yl]ethanoate
- 2-[2-[(3-phenoxyphenyl)methyl]-1-benzofuran-4-yl]ethanoic acid
- 2-[2-bromanyl-3-[(3-phenoxyphenyl)methyl]-1-benzofuran-6-yl]ethanoate; 2-methylpropanenitrile
- 2-[2-bromanyl-3-[(3-phenoxyphenyl)methyl]-1-benzofuran-6-yl]ethanoic acid
- 2,3-dimethyl-1-benzofuran-6-carboxylic acid
- 2-(1-benzothiophen-5-yl)-3-methyl-butanoic acid
- methyl 3-chloranyl-6-methyl-2-oxidanyl-benzoate
- 2-(1-benzofuran-6-yl)ethanoyl chloride; propane
- 2-(1-benzofuran-6-yl)ethanoyl chloride
- 2-(2,3-dihydro-1-benzofuran-5-yl)-3-methyl-butanenitrile
