6-thiophen-2-ylpyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NC=C(C=C2)C#N
Isomeric SMILES
C1=CSC(=C1)C2=NC=C(C=C2)C#N
InChI
InChI=1S/C10H6N2S/c11-6-8-3-4-9(12-7-8)10-2-1-5-13-10/h1-5,7H
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
- tris(fluoranyl)-[(E)-hex-1-enyl]boranuide
- ethyl 2-[(1R,2S)-2-methyl-2-oxidanyl-cyclopentyl]ethanoate
- (3R,4R,5R,6R)-3,4,5,6-tetrakis(oxidanyl)cyclohexene-1-carboxylic acid
- (1S,2S,3R,4R,5R)-2-methyl-4-propyl-6,8-dioxabicyclo[3.2.1]octan-3-ol
- (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol
- 7-methoxy-2-methyl-1-benzofuran-4-carbaldehyde
- (2S,5R)-5-(hydroxymethyl)-2-pentyl-oxolan-3-one
- 4-methyl-4,8-bis(oxidanyl)naphthalen-1-one
- 3-ethynyl-N,N-dimethyl-5-nitro-aniline
- (1S,6R,8S)-8-methyl-10-oxabicyclo[4.3.1]decane-6,8-diol
