5-azanylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)N)C#N
Isomeric SMILES
C1=C(SC(=C1)N)C#N
InChI
InChI=1S/C5H4N2S/c6-3-4-1-2-5(7)8-4/h1-2H,7H2
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-[[[2,4-bis(fluoranyl)phenyl]amino]methyl]-4-methoxy-phenol
- 4-methoxy-2-phenethyl-phenol
- (2-acetyloxy-5-methoxy-phenyl)methyl ethanoate
- 4-methoxy-2-(phenoxymethyl)phenol
- (6-acetyloxy-3,4-dihydro-2H-chromen-7-yl)methyl ethanoate
- 6-(phenylazanylmethyl)-1-benzofuran-5-ol
- 6-[[[2-(hydroxymethyl)phenyl]amino]methyl]-1-benzofuran-5-ol
- 2-[(E)-3-(5-oxidanyl-2,3-dihydro-1-benzofuran-6-yl)prop-1-enyl]benzaldehyde
- 1-[4-[(E)-3-(5-oxidanyl-2,3-dihydro-1-benzofuran-6-yl)prop-1-enyl]phenyl]ethanone
- 3-(phenylmethyl)piperidine-2,6-dione
