benzo[g]phthalazin-3-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=[N+](N=CC3=CC2=C1)N
Isomeric SMILES
C1=CC=C2C=C3C=[N+](N=CC3=CC2=C1)N
InChI
InChI=1S/C12H10N3/c13-15-8-12-6-10-4-2-1-3-9(10)5-11(12)7-14-15/h1-8H,(H2,13,14)/q+1
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
- 2,2,3,3,3-pentakis(fluoranyl)propane-1-sulfinate
- N1,N4-dibutyl-6-methoxy-benzo[g]phthalazin-2-ium-1,4-diamine
- 2,2,3,3,3-pentakis(fluoranyl)propane-1-sulfinic acid
- 7-(2,4-dimethylphenyl)-7-azabicyclo[4.1.0]hepta-1,3,5-triene
- 1,3-bis(fluoranyl)propane-2-sulfinate
- 1-[1,1-bis(fluoranyl)ethoxy]-1-chloranyl-1,2,2-tris(fluoranyl)ethane
- 1,3-bis(fluoranyl)propane-2-sulfinic acid
- 1,1,2,2,3,3,3-heptakis(fluoranyl)propane-1-sulfinate
- 4-chloranylbutane-1-sulfinate
- 2,2,2-tris(chloranyl)ethanesulfinate
