2-(4-methylquinazolin-2-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC2=CC=CC=C12)N=C(N)N
Isomeric SMILES
CC1=NC(=NC2=CC=CC=C12)N=C(N)N
InChI
InChI=1S/C10H11N5/c1-6-7-4-2-3-5-8(7)14-10(13-6)15-9(11)12/h2-5H,1H3,(H4,11,12,13,14,15)
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
- 5-ethyl-5-(4H-pyran-4-yl)imidazolidine-2,4-dione
- N'-quinazolin-4-ylethane-1,2-diamine
- 2-(diethylamino)-1H-quinazolin-4-one
- 2-phenyl-1,3-thiazole-4,5-dicarboxamide
- ethyl 2-azanyl-6-methyl-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-7-carboxylate
- 1,1-dimethyl-2-quinazolin-4-yl-guanidine
- N2,N2,6-trimethylquinazoline-2,4-diamine
- 4-isothiocyanato-N-pyridin-2-yl-benzenesulfonamide
- 5-methyl-2-[(5-methyl-3-nitro-pyridin-2-yl)disulfanyl]-3-nitro-pyridine
- 6-chloranyl-2-(diethylamino)-1H-quinazolin-4-one
