6-chloranyl-2-methoxy-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=O)C2=C(N1)C=CC(=C2)Cl
Isomeric SMILES
COC1=NC(=O)C2=C(N1)C=CC(=C2)Cl
InChI
InChI=1S/C9H7ClN2O2/c1-14-9-11-7-3-2-5(10)4-6(7)8(13)12-9/h2-4H,1H3,(H,11,12,13)
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-hydroxyethyl 3-oxidanylidene-3-phenyl-propanoate
- 7-chloranyl-3-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- methyl 2-(3-ethanoyl-4-oxidanyl-phenyl)ethanoate
- 1-(6-chloranyl-3,4-dihydro-2H-chromen-8-yl)ethanone
- 1-(3-oxidanylpropyl)-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- (4S)-4-(4-chlorophenyl)oxan-2-one
- 3,4-dimethoxy-2-propan-2-yl-4-prop-1-ynyl-cyclobut-2-en-1-one
- 1-(2,5-dimethoxy-4-methyl-phenyl)propan-1-one
- (1S,2S,3S)-2,3-bis(hydroxymethyl)-1-phenyl-cyclobutan-1-ol
- methyl (2R)-3-(3-methoxyphenyl)-2-methyl-propanoate
