phthalazin-3-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=[NH+]N=C2N
Isomeric SMILES
C1=CC=C2C(=C1)C=[NH+]N=C2N
InChI
InChI=1S/C8H7N3/c9-8-7-4-2-1-3-6(7)5-10-11-8/h1-5H,(H2,9,11)/p+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
- [(2S)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] (5S,7R)-3-acetamidoadamantane-1-carboxylate
- [(2S)-1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] (E)-3-quinoxalin-2-ylprop-2-enoate
- 2-[4-(3-nitrophenyl)-1-phenyl-imidazol-2-yl]sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide
- N-(2,6-dimethylphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine
- N-(2,3-dimethylphenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine
- (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl 4-benzamidobutanoate
- N-(3,4-dichlorophenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine
- 1,6-naphthyridin-5-amine
- N-(3-chlorophenyl)-5-indol-3-ylidene-4H-1,3,4-thiadiazin-2-amine
- N-cyclopropyl-4-phenyl-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-2-imine
