1,2-dihydrophthalazin-1-yldiazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(NN=CC2=C1)NN
Isomeric SMILES
C1=CC=C2C(NN=CC2=C1)NN
InChI
InChI=1S/C8H10N4/c9-11-8-7-4-2-1-3-6(7)5-10-12-8/h1-5,8,11-12H,9H2
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
- 3,4-dihydro-2H-phthalazin-1-one; ethanoic acid
- 4,6-dimethyl-N-[(4-methylphenyl)sulfonylmethyl]pyrimidin-2-amine
- lithium bis[4-(trifluoromethyl)phenyl]methanol
- N-[(4-chlorophenyl)sulfanylmethyl]-4,6-dimethyl-pyrimidin-2-amine
- furan; 2H-pyran
- N2-(benzotriazol-1-yl)-6-methoxy-N2,N4,N4-trimethyl-1,3,5-triazine-2,4-diamine
- benzene; lithium(1-); tris(fluoranyl)methane
- hydrogen carbonate; molybdenum
- dilithium copper(1+) tetrachloride
- cyanamide; titanium(2+)
