2-pyridazin-3-ylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NN=CC=C2)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=NN=CC=C2)C(=O)N
InChI
InChI=1S/C11H9N3O/c12-11(15)9-5-2-1-4-8(9)10-6-3-7-13-14-10/h1-7H,(H2,12,15)
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-(6-ethoxy-3-ethyl-hexan-3-yl)-1,2-oxazol-5-amine
- 2,6-diethoxy-N-[3-(4-ethylnonan-4-yl)-1,2,4-oxadiazol-5-yl]benzenecarbothioamide
- N-[6-(3-methylpentan-3-yl)pyridazin-3-yl]-2,6-dipropoxy-benzenecarbothioamide
- 2,6-diethoxy-N-[5-(1-ethylcyclobutyl)-1,3,4-thiadiazol-2-yl]benzenecarbothioamide
- 2,6-dimethoxy-N-[5-(1-propan-2-ylcyclohexyl)-1,2-oxazol-3-yl]benzenecarbothioamide
- N-[5-(1-chloranyl-3-methyl-pentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-methoxy-benzenecarbothioamide
- N-[3-(1-ethylcycloheptyl)-1,2,4-oxadiazol-5-yl]-2,4,5-trimethoxy-benzenecarbothioamide
- 5-ethyl-4-methyl-undecane
- 5-[2-[2-(2-methylphenoxy)ethyl]-2-propyl-pentyl]-1,3,4-thiadiazol-2-amine
- 2,6-dimethoxy-N-[3-(1-propan-2-ylcyclopentyl)-1,2-oxazol-5-yl]benzenecarbothioamide
