5-(phenoxymethyl)-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=NN2
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=NN2
InChI
InChI=1S/C10H10N2O/c1-2-4-10(5-3-1)13-8-9-6-7-11-12-9/h1-7H,8H2,(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-(4-chlorophenyl)-3-(4-ethyl-5-oxidanylidene-2H-thiophen-3-yl)urea
- 2-chloranyl-3-(trifluoromethyl)-1,2-dihydropyridine
- 1-(3-bromophenyl)-3-(5-oxidanylidene-2H-furan-3-yl)urea
- 1-pyridin-3-yloxy-1,9a-dihydroanthracene-9,10-dione
- 1-(4-ethoxyphenyl)-3-(5-oxidanylidene-2H-furan-3-yl)urea
- 3,5-dimethyl-2-(2-propan-2-yloxyphenoxy)-5H-1,2-oxazole
- 1-(3-methoxyphenyl)-3-(5-oxidanylidene-2H-thiophen-3-yl)urea
- 5-[2,4-bis(fluoranyl)phenoxy]-4-methyl-1,2,3-thiadiazole
- methyl 3-[(5-oxidanylidene-2H-furan-3-yl)carbamoylamino]benzoate
- S-[(4-chloranyl-3-ethyl-phenyl)amino] N-(5-oxidanylidene-2H-thiophen-3-yl)carbamothioate
