1-[2-(4-ethylphenoxy)ethyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCN2C=CC=N2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCN2C=CC=N2
InChI
InChI=1S/C13H16N2O/c1-2-12-4-6-13(7-5-12)16-11-10-15-9-3-8-14-15/h3-9H,2,10-11H2,1H3
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
- 9-[(3,4-dimethoxyphenyl)methylidene]-2,4,5,7-tetranitro-fluorene
- N1,N1,N4,N4-tetrakis(phenylmethyl)benzene-1,4-dicarboxamide
- 5-butyl-2-(2-chlorophenyl)-1H-indole-3-carbaldehyde
- 2-(2,5-dimethylphenyl)-5-(trifluoromethyl)-1H-indole-3-carbaldehyde
- 4-(5-tert-butyl-2-methyl-phenyl)-1,3-thiazole-2-carbaldehyde
- 6-bromanyl-4-butan-2-yl-1,3-benzothiazol-2-amine
- 2,3-bis(bromanyl)propyl-dimethyl-phenyl-azanium
- 3-(4-propylphenyl)-1,2-oxazol-5-amine
- 2-[2-(butylamino)-2-oxidanylidene-ethyl]dodecanoic acid
- 3-(4-ethylsulfanylphenyl)-1,2-oxazol-5-amine
