2,4-dimethoxy-7-(3-nitrophenyl)quinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC2=C1C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
COC1=NC(=NC2=C1C=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C16H13N3O4/c1-22-15-13-7-6-11(9-14(13)17-16(18-15)23-2)10-4-3-5-12(8-10)19(20)21/h3-9H,1-2H3
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-(3-nitrophenyl)quinazoline
- 4-[2,3-bis(chloranyl)phenyl]-1-methyl-benzimidazole
- 8-(3,4-dichlorophenyl)-2-methyl-N,N-dipropyl-pyrido[2,3-d]pyridazin-4-amine
- N-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride
- N-cyclohexyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine
- [2-[(4-fluorophenyl)amino]-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-4-yl]methyl 2-azanyl-3-phenyl-propanoate
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-5,6-dimethyl-pyrimidin-2-amine hydrochloride
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methoxyethyl)-5,6-dimethyl-pyrimidin-2-amine
- 2-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline hydrochloride
- 2-pyrimidin-2-yl-3,4-dihydro-1H-isoquinoline
