3-(1H-pyrrol-2-yl)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NN=C1)C2=CC=CN2
Isomeric SMILES
C1=CC(=NN=C1)C2=CC=CN2
InChI
InChI=1S/C8H7N3/c1-3-7(9-5-1)8-4-2-6-10-11-8/h1-6,9H
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-bis(chloranyl)-1-ethyl-pyridazin-1-ium
- 6-chloranyl-2-ethyl-pyridazin-3-one
- 5-azanyl-2-(2,2-dimethylpropanoyl)-1,2,4-thiadiazol-3-one
- N-(aminocarbonylcarbamothioyl)ethanamide
- N-(aminocarbonylcarbamothioyl)-2,2-dimethyl-propanamide
- 1-[(phenylmethyl)carbamothioyl]urea
- 5-[(phenylmethyl)amino]-1,2,4-thiadiazol-3-one
- 3-[5-chloranyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile
- 3-(5-chloranyl-2-piperidin-1-yl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile
- 3-(5-chloranyl-2-morpholin-4-yl-pyrimidin-4-yl)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile
