1,4,4a,8a-tetrahydrophthalazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2CN=N1
Isomeric SMILES
C1C2C=CC=CC2CN=N1
InChI
InChI=1S/C8H10N2/c1-2-4-8-6-10-9-5-7(8)3-1/h1-4,7-8H,5-6H2
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
- 2,3-dimethoxy-1,4,4a,8a-tetrahydroquinoxaline
- 1-methoxy-1,4,4a,8a-tetrahydrophthalazine
- N,N-dimethyl-1,4,4a,8a-tetrahydroquinazolin-2-amine
- cyclopenta-1,3-diene; propan-2-ylidenehafnium(2+); 4,5,6,7-tetrahydro-1H-inden-1-ide; dibromide
- propan-2-ylidenehafnium(2+)
- cyclopenta-1,3-diene; (diphenylmethylidene)hafnium(2+); 2,3,4,5,6,7,8,9-octahydro-1H-fluoren-9-ide; dichloride
- (diphenylmethylidene)hafnium(2+)
- hafnium(4+); 2-[1-phenyl-1-(4,5,6,7-tetrahydro-1H-inden-1-id-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride
- 2-[1-phenyl-1-(4,5,6,7-tetrahydro-1H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- hafnium(4+); 2-[2-(4,5,6,7-tetrahydro-1H-inden-1-id-2-yl)propan-2-yl]-4,5,6,7-tetrahydro-1H-inden-1-ide; dichloride
