1-benzothiophene-3-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/c10-5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6H
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
- 3-hex-5-ynylpyridine
- 2-phenyl-1-prop-2-enyl-aziridine
- tris[3-[bis[3-[3-[bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]amino]propoxy]propyl]amino]propyl] benzene-1,3,5-tricarboxylate
- magnesium; methane
- nitromethanal
- sodium 2-azanylethylazanide
- 4-[17-[2,4,6-tris(iodanyl)phenoxy]heptadecanoyloxy]butyl 17-[2,4,6-tris(iodanyl)phenoxy]heptadecanoate
- (E,4R)-4-oxidanylpent-2-enenitrile
- cyclobutene-1-carboxylic acid
- cyclopropane-1,2-dicarbaldehyde
