1-(2-fluorophenyl)pyrazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=C(C=N2)C=O)F
Isomeric SMILES
C1=CC=C(C(=C1)N2C=C(C=N2)C=O)F
InChI
InChI=1S/C10H7FN2O/c11-9-3-1-2-4-10(9)13-6-8(7-14)5-12-13/h1-7H
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
- 3-methoxy-4-methyl-N-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]benzamide
- 3-[(2-oxidanylidenepyrimidin-1-yl)methyl]benzoic acid
- 2,2,2-tris(fluoranyl)-N-(thiophen-3-ylmethyl)ethanamine
- N-(3-carbamothioylphenyl)-3-pyrrolidin-1-yl-propanamide
- 4-fluoranyl-3-[(2-oxidanylideneazocan-1-yl)methyl]benzenecarbonitrile
- N4-(3-chloranylpyridin-2-yl)benzene-1,4-diamine
- 2-[4-(2-fluorophenyl)-1,3-thiazol-2-yl]ethanenitrile
- 2-(2-cyanophenoxy)-N,N-dipropyl-ethanamide
- 3-pyrazin-2-ylsulfanylpropanoic acid
- 6-azanyl-N-(4-ethylphenyl)hexanamide
