1-phenethylpyrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)CCN2C=CC=N2
InChI
InChI=1S/C11H12N2/c1-2-5-11(6-3-1)7-10-13-9-4-8-12-13/h1-6,8-9H,7,10H2
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
- (E)-1-(4-fluorophenyl)but-2-en-1-one
- [(2R,3R)-3-[(4R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]oxiran-2-yl]methanol
- 1-chloranylcyclobutene
- sodium pyrrol-1-ide
- 1-azanyl-3-oxidanyl-propan-2-one
- boron(1-); titanium(3+)
- (E)-N-[2-(2,2-dimethoxyethyl)phenyl]-3-phenyl-prop-2-enamide
- 6-methyl-2-[(E)-2-naphthalen-1-ylethenyl]-1H-quinolin-4-one
- tert-butyl 4-(4-fluorophenyl)sulfanylpiperidine-1-carboxylate
- phenyl 2-cyclohexyl-5-ethenyl-3,6-dihydro-2H-pyridine-1-carboxylate
