2-propoxy-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC(=O)C2=CC=CC=C2N1
Isomeric SMILES
CCCOC1=NC(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C11H12N2O2/c1-2-7-15-11-12-9-6-4-3-5-8(9)10(14)13-11/h3-6H,2,7H2,1H3,(H,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
- bis(1-hydroxyethyl)-phenylimino-azanium; [1,4-bis(oxidanylidene)naphthalen-2-yl]-octadecyl-carbamic acid
- bis(1-hydroxyethyl)-phenylimino-azanium
- [1,4-bis(oxidanylidene)naphthalen-2-yl]-octadecyl-carbamic acid
- 1-(iodanylmethyl)-2,4-diisocyanato-cyclohexane
- ethane-1,2-diol; 2-methylpropane-1,3-diol
- 3-ethenylazete-2-carboxylate
- 2-[[3-[2,3-bis(chloranyl)phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]amino]ethylcarbamic acid
- 1-[3-[2,6-bis(chloranyl)-4-methoxy-phenyl]-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]piperidin-3-amine
- N'-[8-[2,6-bis(chloranyl)-4-(cyclopenten-1-yl)phenyl]-2,7-dimethyl-6H-pyrazolo[5,1-c][1,2,4]triazin-4-yl]-N-cyclohexyl-ethane-1,2-diamine
- 4,4,4-tris(chloranyl)-2-ethyl-butanoate
