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2-[methanidyl(propyl)amino]-6,7-dimethoxy-1H-quinazolin-4-one; yttrium(3+)
2-[methanidyl(propyl)amino]-6,7-dimethoxy-1H-quinazolin-4-one; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N=C(N2)N([CH2-])CC[CH2-])OC.[Y+3]
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N=C(N2)N([CH2-])CC[CH2-])OC.[Y+3]
InChI
InChI=1S/C14H17N3O3.Y/c1-5-6-17(2)14-15-10-8-12(20-4)11(19-3)7-9(10)13(18)16-14;/h7-8H,1-2,5-6H2,3-4H3,(H,15,16,18);/q-2;+3
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
- ethyl 4,5-bis(fluoranyl)-2-nitro-benzoate
- 6,7-dimethoxy-2-[methyl(propyl)amino]-1H-quinazolin-4-one
- N-methanidyl-6,7-dimethyl-N-propyl-1,4-dihydroquinazolin-2-amine; yttrium(3+)
- N,6,7-trimethyl-N-propyl-1,4-dihydroquinazolin-2-amine
- 2-(6,7-dimethyl-1,4-dihydroquinazolin-2-yl)-N,N-dimethyl-3,4-dihydro-1H-isoquinoline-5-sulfonamide
- 2-phosphanyl-3,4-dihydro-1H-isoquinoline-5-carbaldehyde
- (5-methyl-3,4-dihydro-1H-isoquinolin-2-yl)phosphane
- tert-butyl 4-propyl-4H-imidazol-1-ium-1-carboxylate
- 6-chloranyl-4,5-bis(2-methoxyethoxy)-4,5-dihydropyrimidine
- 7-(2-methoxyethoxy)-6-pentyl-1H-quinazolin-4-one
