3-pyridazin-3-yloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NN=CC=C2)O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NN=CC=C2)O
InChI
InChI=1S/C10H8N2O2/c13-8-3-1-4-9(7-8)14-10-5-2-6-11-12-10/h1-7,13H
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
- N-(4,4-diethoxybutyl)prop-2-enamide
- 3-(6-chloranylpyridazin-3-yl)oxyphenol
- 1-(2-ethoxypyrrolidin-1-yl)prop-2-en-1-one
- N-(4,4-diethoxybutyl)-N-ethyl-prop-2-enamide
- 3-(6-chloranylpyridazin-3-yl)sulfanylphenol
- 2-(2-azanyl-4-methoxy-phenyl)-5-methoxy-aniline
- 3-[6-(dimethylamino)pyridazin-3-yl]oxyphenol
- 3-fluoranyl-4-(2-fluoranyl-4-oxidanyl-phenyl)phenol
- [4-(4-ethoxy-2-fluoranyl-phenyl)-3-fluoranyl-phenyl] 4-pentylcyclohexane-1-carboxylate
- 4-(2-propan-2-ylphenyl)phenol
