3-phenylmethoxy-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NNC(=O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NNC(=O)C=C2
InChI
InChI=1S/C11H10N2O2/c14-10-6-7-11(13-12-10)15-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,14)
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
- 2-[(6-chloranyl-5-nitro-pyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
- 2-[(5-azanylpyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
- 1-(2-chloroethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-4-ium-8-amine
- 7-chloranyl-1-(2-chloroethyl)-2,3-dihydroimidazo[1,2-c]pyrimidin-4-ium-8-amine
- ethyl 2-[(4-methoxyphenyl)-oxidanyl-phenyl-methyl]butanoate
- 6-chloranyl-N,N-bis(2-chloroethyl)-5-nitro-pyrimidin-4-amine
- ethyl 2-[oxidanyl-phenyl-(4-phenylmethoxyphenyl)methyl]butanoate
- ethyl 2-ethyl-3-oxidanyl-3-(4-phenylmethoxyphenyl)pentanoate
- ethyl 2-[(4-hydroxyphenyl)-oxidanyl-phenyl-methyl]butanoate
- thiophene-2-carbothioic S-acid
