1,2,3,4,4a,5-hexahydrophthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1CNNC2
Isomeric SMILES
C1C=CC=C2C1CNNC2
InChI
InChI=1S/C8H12N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-3,8-10H,4-6H2
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
- 1-[6-(4-chlorophenyl)-4-methyl-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol
- 1-[6-[4-(trifluoromethyl)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol
- 3-(4-chlorophenyl)-4-methyl-4,5-dihydropyridazine
- 3-[6-(3,4-dichlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]propan-1-ol
- 3-thiophen-2-yl-4,5-dihydropyridazine
- 3-(4-chlorophenyl)-5,5-dimethyl-4H-pyridazine
- 1-[6-(3,4-dichlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one
- 1-[6-(4-fluorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]butan-2-ol
- (E)-oct-6-en-4-one
- 1-[6-[4-(trifluoromethyl)phenyl]-4,5-dihydro-3H-pyridazin-2-yl]butan-2-one
