2-pyridazin-3-yl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=NN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C3=NN=CC=C3
InChI
InChI=1S/C11H8N4/c1-2-5-9-8(4-1)13-11(14-9)10-6-3-7-12-15-10/h1-7H,(H,13,14)
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
- 6-pyridazin-3-yl-1,3,5-triazine-2,4-diamine
- 6-pyrimidin-2-yl-1,3,5-triazine-2,4-diamine
- 3-(2-diethylaminoethylamino)propanenitrile
- 6-pyrimidin-4-yl-1,3,5-triazine-2,4-diamine
- 3-[[(1E)-cycloocten-1-yl]-methyl-amino]propanenitrile
- 3-[cyclohexen-1-yl-[3-(diethylamino)propyl]amino]propanenitrile
- 1-methyl-2,3,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-1-ium-4-amine
- 1-(2-diethylaminoethyl)-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine
- 1-(2-diethylaminoethyl)-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-1-ium-4-amine
- 1-methyl-3,5,6,7-tetrahydro-2H-cyclopenta[b]pyridin-4-one
