3,4,5,6-tetrahydropyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=NC1
Isomeric SMILES
C1CCN=NC1
InChI
InChI=1S/C4H8N2/c1-2-4-6-5-3-1/h1-4H2
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
- cyclobutyl 4-methylbenzenesulfonate
- 5-oxabicyclo[2.1.0]pentane
- ethyl 2-azanyl-4-methoxy-1,3-benzothiazole-6-carboxylate
- 4-(bromomethyl)-2-methoxy-1-nitro-benzene
- 2-oxidanyl-6-thiophen-2-yl-3-thiophen-2-ylcarbonyl-pyran-4-one
- 1,3-dimethylcyclohepta[c]pyrazol-8-one
- 2,3-dimethylcyclohepta[c]pyrazol-8-one
- 4-azanyl-3-propyl-1H-1,2,4-triazol-5-one
- 1-oxidanidyl-2H-1,2,4-benzotriazin-1-ium-3-thione
- 6-methyl-1H-quinoline-4-thione
