2-phenoxy-1H-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON2C=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)ON2C=CC=CN2
InChI
InChI=1S/C10H10N2O/c1-2-6-10(7-3-1)13-12-9-5-4-8-11-12/h1-9,11H
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-(2-butan-2-ylphenoxy)pyridazine
- 3-(2-methylphenyl)sulfanylpyridazine
- 2-chloranyl-1-fluoranyl-4-(4-nitrophenoxy)benzene
- 1-bromanyl-2-fluoranyl-3-(4-nitrophenoxy)benzene
- 3-(5-methyl-2-propan-2-yl-phenoxy)pyridazine
- 3-(2-methyl-5-propan-2-yl-phenoxy)pyridazine
- 3-(2,5-dimethylphenoxy)pyridazine
- 3-(2-tert-butylphenoxy)pyridazine
- 3-(2,4-dichlorophenyl)sulfanylpyridazine
- 3-methyl-6-(2-methylphenyl)sulfanyl-pyridazine
