phenyl(pyridazin-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CN=NC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C([13C]2=CN=NC=[13CH]2)O
InChI
InChI=1S/C11H10N2O/c14-11(9-4-2-1-3-5-9)10-6-7-12-13-8-10/h1-8,11,14H/i6+1,10+1
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-methylpyridazin-4-yl)-phenyl-methanol
- 1-phenyl-1-pyridazin-4-yl-ethanol
- 4-(chloromethyl)pyridazine
- 4-(methoxymethyl)pyridazine
- ethyl (2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]amino]-4-phenyl-butanoate
- O2-methyl O3-(phenylmethyl) 3-azabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 3-(5-oxidanyl-5-oxidanylidene-pentanoyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid
- 3-(4-oxidanyl-4-oxidanylidene-butanoyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid
- N-(2-morpholin-4-ylethyl)-1H-indazol-3-amine
- 1-(2-morpholin-4-ylethyl)indazol-3-amine
