4-phenylpyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NC=C2
InChI
InChI=1S/C10H8N2/c1-2-4-9(5-3-1)10-6-7-11-12-8-10/h1-8H
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-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-1-(2,5-dimethoxyphenyl)ethanone
- 4-chloranyl-3,6-diphenyl-pyridazine
- N-(1,3-benzodioxol-5-yl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
- 3,6-diphenylpyridazine
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-(2-fluorophenyl)ethanamide
- 1,6-dimethyl-3-methylsulfanyl-pyridazin-1-ium
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-methyl-ethanamide
- 3,6-dimethoxy-1-oxidanidyl-pyridazin-1-ium
- 2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenethyl-ethanamide
- 4-methylphthalazin-1-amine
