6-(2-ethoxyphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OC2=NN(C(=O)C=C2)CCO
Isomeric SMILES
CCOC1=CC=CC=C1OC2=NN(C(=O)C=C2)CCO
InChI
InChI=1S/C14H16N2O4/c1-2-19-11-5-3-4-6-12(11)20-13-7-8-14(18)16(15-13)9-10-17/h3-8,17H,2,9-10H2,1H3
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
- 5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-amine
- 2-(2-hydroxyethyl)-6-(4-methoxyphenoxy)pyridazin-3-one
- 4-[bis(2-chloroethyl)amino]butan-2-one hydrate dihydrobromide
- 2-[2,3-bis(oxidanyl)propyl]-6-(4-bromanylphenoxy)pyridazin-3-one
- 2-(2,6-dimethylphenoxy)-N,N-diethyl-ethanamine hydrobromide
- 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one
- N'-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)ethane-1,2-diamine
- methyl 2-[(1-phenethylpiperidin-4-yl)-propanoyl-amino]benzoate hydrochloride
- 1-(3-chloranyl-9-methoxy-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine
- methyl 2-[(1-phenethylpiperidin-4-yl)-propanoyl-amino]benzoate
