phenyl(pyridazin-3-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=NN=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=NN=CC=C2)C(=O)O
InChI
InChI=1S/C11H9N3O2/c15-11(16)14(9-5-2-1-3-6-9)10-7-4-8-12-13-10/h1-8H,(H,15,16)
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-oxidanylidene-N-(2-pyridazin-3-ylphenyl)butanamide
- 3-chloranyl-6-cyclohexa-1,5-dien-1-yl-pyridazine
- 2-[3-(6-chloranylpyridazin-3-yl)phenyl]propanamide
- 1-phenyl-2-pyridazin-3-yl-cyclopropane-1-carboxamide
- 3-chloranylpropanamide; 2,3-diazabicyclo[2.2.0]hexa-1(4),2,5-triene
- 2,3-diazabicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-(2-pyridazin-3-ylphenyl)cyclobutane-1-carboxamide
- N-pyridazin-3-ylpropanamide
- N-ethyl-3-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)aniline
- 6-cyclohexa-1,5-dien-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
