3-phenyl-1H-pyrazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NNC(=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=NNC(=C2)C=O
InChI
InChI=1S/C10H8N2O/c13-7-9-6-10(12-11-9)8-4-2-1-3-5-8/h1-7H,(H,11,12)
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
- oxidanidyl-(4-phenyl-1,2,5-oxadiazol-3-yl)-[(4-phenyl-1,2,5-oxadiazol-3-yl)imino]azanium
- methyl N-(4-chlorophenyl)sulfonyl-N'-propyl-carbamimidate
- bis(1H-inden-1-yl)-methyl-oxidanyl-silane
- [4-(phenylcarbonyl)phenyl] 3H-indene-4-sulfonate
- 1-cyclopentyloxy-1-methyl-silinane
- 1-cyclopentyloxy-1-ethyl-silinane
- 4,4,5-triethyl-2,2,3-trimethyl-1,2,5-oxasilaborolane
- (4-oxidanylidene-4-pentoxy-butyl) 2-butylhexanoate
- 1-ethyl-1-pentan-2-yloxy-silinane
- methyl 3-(2-chloranyl-1H-imidazol-5-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
