2-(ethoxymethyl)-1H-quinazolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=NC(=O)C2=CC=CC=C2N1
Isomeric SMILES
CCOCC1=NC(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C11H12N2O2/c1-2-15-7-10-12-9-6-4-3-5-8(9)11(14)13-10/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
- 6-(2-azanylethanoyl)-3,4-dihydro-1H-quinolin-2-one
- (2S)-2-azanyl-5-[[azanyl-(methoxyamino)methylidene]amino]pentanoic acid
- 4-imidazo[1,2-a]pyrazin-8-ylmorpholine
- 2-(dimethylamino)-1H-benzimidazole-4-carboxamide
- 2-azanyl-8-propyl-pyrido[2,3-d]pyrimidin-4-one
- 3-diazanyl-4-phenyl-4,5-dihydro-1H-pyridazin-6-one
- lithium (2,2-dimethyl-5-methylidene-cyclopentylidene)methylbenzene
- (2,2-dimethyl-5-methylidene-cyclopentylidene)methylbenzene
- 5,6-dihydro-[1,2,3,4]tetrazolo[1,5-d][1,4]benzothiazepine
- [(3S,4R)-4-phenylpent-1-en-3-yl] ethanoate
