3-oxidanylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1O)C#N
Isomeric SMILES
C1=CSC(=C1O)C#N
InChI
InChI=1S/C5H3NOS/c6-3-5-4(7)1-2-8-5/h1-2,7H
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
- 1-[[3-(trifluoromethyl)phenyl]methyl]imidazole
- ethyl thiophene-2-carboximidate
- 1-[(3-methoxyphenyl)methyl]imidazole
- ethyl thiophene-2-carboximidate hydrochloride
- 1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]imidazole
- furan-2-carboximidamide hydrochloride
- 1-[(4-methylphenyl)methyl]imidazole
- 2-(furan-3-yl)pyrimidine
- 1-[(4-phenylphenyl)methyl]imidazole
- 2-(furan-2-yl)-4-oxidanyl-1H-pyrimidin-6-one
