5-methyl-4-phenyl-1H-pyrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C=NN1)C2=CC=CC=C2
InChI
InChI=1S/C10H10N2/c1-8-10(7-11-12-8)9-5-3-2-4-6-9/h2-7H,1H3,(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
- 1,2,3,4,5,6-hexathiane
- bis(fluoranyl)phosphanyloxy-bis(fluoranyl)phosphane
- fluoranyl thiohypofluorite
- chloranyl-bis(fluoranyl)alumane
- N,N-dimethylcyclohexen-1-amine
- bis(fluoranyl)-iodanyl-phosphane
- 2,2,4,4,6,6,8,8,10,10,12,12,14,14-tetradecakis(chloranyl)-1,3,5,7,9,11,13-heptaza-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5},14$l^{5}-heptaphosphacyclotetradeca-1,3,5,7,9,11,13-heptaene
- tris(fluoranyl)-tris(fluoranyl)silyl-silane
- oxidanidyl(oxidaniumyl)boron
- bis(oxidanyl)boron
