2-quinazolin-4-ylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)N=C(N)N
InChI
InChI=1S/C9H9N5/c10-9(11)14-8-6-3-1-2-4-7(6)12-5-13-8/h1-5H,(H4,10,11,12,13,14)
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
- bromanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt
- iodanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt; oxoazanide
- iodanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt
- 3,5-bis(chloranyl)-2-(trichloromethyl)pyridin-4-amine
- 2,4-dimethylpyrimidine
- methyl 2-cyclohexylethanoate
- bromanyl-bis(iodanyl)borane
- penta-1,4-diene
- bis(bromanyl)methane
- N,N,N',N',N",N",1-heptakis(fluoranyl)methanetriamine
