2-methoxyethyl-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=N1)[NH2+]CCOC)OC3=CC=CC=C32
Isomeric SMILES
CC1=NC2=C(C(=N1)[NH2+]CCOC)OC3=CC=CC=C32
InChI
InChI=1S/C14H15N3O2/c1-9-16-12-10-5-3-4-6-11(10)19-13(12)14(17-9)15-7-8-18-2/h3-6H,7-8H2,1-2H3,(H,15,16,17)/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
- N-(2-methoxyethyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-[4,5-dimethoxy-2-[(5-methylfuran-2-yl)-(4-phenylphenyl)methyl]phenyl]-4-methyl-benzenesulfonamide
- 5-[[4-methoxy-3-[(2-pyridin-3-ylpiperidin-1-ium-1-yl)methyl]phenyl]-(4-oxidanyl-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-5-yl)methyl]-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-4-olate
- 5-[[4-methoxy-3-[(2-pyridin-3-ylpiperidin-1-yl)methyl]phenyl]-(4-oxidanyl-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-5-yl)methyl]-6-oxidanyl-1,3-diphenyl-2-sulfanylidene-pyrimidin-4-one
- 2-(4-fluorophenyl)-1-[4-(2-methylpropyl)phenyl]carbonyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- 7-chloranyl-2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)carbonyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- 7-chloranyl-1-(2,2-dimethylpropanoyl)-2-(2,3,4-trimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
- 6-azanyl-4-(4-chlorophenyl)-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- [1-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-3-methyl-butyl]azanium
- 7-chloranyl-2-(2,3-dimethoxyphenyl)-1-(4-methylphenyl)carbonyl-spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
