2-thiophen-2-yl-1,3-oxazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NC(=CO2)C#N
Isomeric SMILES
C1=CSC(=C1)C2=NC(=CO2)C#N
InChI
InChI=1S/C8H4N2OS/c9-4-6-5-11-8(10-6)7-2-1-3-12-7/h1-3,5H
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-[(3-methyl-6-oxidanylidene-pyridazin-1-yl)methyl]benzoic acid
- 4-[(3-methyl-6-oxidanylidene-pyridazin-1-yl)methyl]benzoate
- 4-[(3-methyl-6-oxidanylidene-pyridazin-1-yl)methyl]benzoic acid
- 2-phenyl-1,3-oxazole-4-carbothioamide
- diethyl-[2-[[1-(2-methoxyphenyl)pyrrol-2-yl]methylamino]ethyl]azanium
- N-[(2S)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)sulfanyl-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]ethanamide
- 2-(2-methylphenyl)-1,3-oxazole-4-carbothioamide
- 4-[2-[[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]methyl]pyrrol-1-yl]benzenecarbonitrile
- 2-(3-methylphenyl)-1,3-oxazole-4-carbothioamide
- 2-(4-methylphenyl)-1,3-oxazole-4-carbothioamide
