1,2,3,4,4a,5,6,7,8,8a-decahydrophthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CNNCC2C1
Isomeric SMILES
C1CCC2CNNCC2C1
InChI
InChI=1S/C8H16N2/c1-2-4-8-6-10-9-5-7(8)3-1/h7-10H,1-6H2
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
- tetraoxidanium; nickel(2+); pyrrolidin-1-ide-2,5-dione
- chloranylcopper(1+); 1,10-phenanthroline-1,10-diide
- 2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate
- 2-(4-oxidanylidenepyridin-1-yl)ethanoate
- bis(chloranyl)alumanylium; oxolane
- ethane; tris(chloranyl)alumane
- tetraoxidanium; cobalt(2+); 6-nitro-1,2$l^{6},3-benzoxathiazol-3-ide 2,2-dioxide
- 6-nitro-3H-1,2$l^{6},3-benzoxathiazole 2,2-dioxide
- [3-[bis(oxidanyl)methyl]-5-oxidanyl-phenyl]methanediol; cobalt; cobalt(2+); 1,10-phenanthroline-1,10-diide; dihydrate
- [3-[bis(oxidanyl)methyl]-5-oxidanyl-phenyl]methanediol
