1H-pyrazol-4-yl(thiophen-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)C2=CNN=C2
Isomeric SMILES
C1=CSC(=C1)C(=O)C2=CNN=C2
InChI
InChI=1S/C8H6N2OS/c11-8(6-4-9-10-5-6)7-2-1-3-12-7/h1-5H,(H,9,10)
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
- [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-3-oxidanylidene-propyl] benzoate
- 1H-pyrazol-4-yl(thiophen-3-yl)methanone
- (4-bromanylthiophen-2-yl)-(1H-pyrazol-4-yl)methanone
- methyl (3S)-3-acetyloxy-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propanoate
- 5-azanyl-1-methyl-3-phenyl-pyrazole-4-carbothialdehyde
- 5-azanyl-3-tert-butyl-1-phenyl-pyrazole-4-carbothialdehyde
- 3-tert-butyl-5-chloranyl-1-phenyl-pyrazole-4-carbaldehyde
- 2-azanyl-1-methyl-indole-3-carbothialdehyde
- 1,4,5-triphenylpyrazole
- 1-methyl-4,5-diphenyl-pyrazole
