6-chloranyl-4-methoxy-2-methyl-quinazoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2)Cl)C(=N1)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2)Cl)C(=N1)OC
InChI
InChI=1S/C10H9ClN2O/c1-6-12-9-4-3-7(11)5-8(9)10(13-6)14-2/h3-5H,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
- (1R,2R)-1,2-diphenyl-3-pyrrolidin-1-yl-propan-1-ol
- 2-[(2,6-dimethylphenyl)-methyl-amino]ethanoic acid
- (3Z)-3-[2,9-bis(fluoranyl)-6H-benzo[c][1]benzothiepin-11-ylidene]-N,N-dimethyl-propan-1-amine
- 3-chloranyl-8-methoxy-benzo[b][1]benzothiepine
- 2-[(2,6-dimethylphenyl)amino]ethanoic acid
- N-[(1R)-2-diazanyl-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide
- 3,3-di(propan-2-yl)-2-benzofuran-1-one
- N-(2-methylsulfonylphenyl)ethanamide
- 3-(2-methylpropylsulfanyl)-6H-benzo[b][1]benzothiepin-5-one
- 2-pyridin-3-yl-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
