2-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=NN(C=C1)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CCN(CC)CCOC1=NN(C=C1)C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H19Cl2N3O/c1-3-19(4-2)9-10-21-15-7-8-20(18-15)12-5-6-13(16)14(17)11-12/h5-8,11H,3-4,9-10H2,1-2H3
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
- 3-[(2S,3S,4R,5R)-1-ethanoyl-5-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-yl]-2,6-bis(oxidanylidene)pyrimidine-4-carboxamide
- 2-[2-(2,4,6-trimethylphenoxy)carbonylprop-2-enoxy]ethylphosphonic acid
- (5R,6S)-5-(4-fluorophenyl)-6-(hydroxymethyl)-1-(phenylmethyl)piperazine-2,3-dione
- 2-(1-fluoranyl-1-phenylsulfanyl-pent-4-enyl)-4,7-dihydro-1,3,2$l^{5}-dioxaphosphepine 2-oxide
- 5-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-4-methoxy-4-methyl-3-oxidanyl-oxolan-2-yl]-[1,3]thiazolo[4,5-d]pyrimidin-2-one
- 5,6-bis(4-hydroxyphenyl)naphthalen-2-ol
- 2-naphthalen-2-yl-N-(5-pyridin-4-yl-1H-pyrazol-3-yl)ethanamide
- 6-(2-azanylpyrimidin-4-yl)-2-(phenylmethyl)isoquinolin-1-one
- 2-[2-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)phenoxy]-5-methyl-phenol
- 7-methyl-8-(4-methyl-4-oxidanyl-pentanoyl)-3-propan-2-yl-naphthalene-1,2-dione
