2-phthalazin-1-ylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2N=C(N)N
InChI
InChI=1S/C9H9N5/c10-9(11)13-8-7-4-2-1-3-6(7)5-12-14-8/h1-5H,(H4,10,11,13,14)
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-butyl-1-phthalazin-1-yl-guanidine
- N-(4,5-dihydro-1H-imidazol-2-yl)phthalazin-1-amine
- 2-butyl-1-(3-methylquinoxalin-2-yl)guanidine
- N-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-amine
- 2-[4-oxidanyl-3,6-bis(oxidanylidene)-1,2-diazinan-4-yl]ethanoic acid
- (2S)-2-[(2-ethyl-6-methyl-phenyl)amino]propanoic acid
- (2S)-2-[(2-ethyl-6-methyl-phenyl)amino]propan-1-ol
- 1-[2,5-bis(chloranyl)phenyl]piperazine hydrochloride
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)ethanenitrile
- ethyl 2-(5-chloranyl-1,2,3,4-tetrazol-1-yl)ethanoate
