5-methoxy-2-methyl-quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C(=N1)C=CC=C2OC
Isomeric SMILES
CC1=NC=C2C(=N1)C=CC=C2OC
InChI
InChI=1S/C10H10N2O/c1-7-11-6-8-9(12-7)4-3-5-10(8)13-2/h3-6H,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
- ethyl 3-[3-(dimethylcarbamoyloxy)phenyl]-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]propanoate
- 6-piperidin-3-yloxy-4H-1,4-benzoxazin-3-one
- hydrate hydrobromide
- 6-piperidin-4-yloxy-4H-1,4-benzoxazin-3-one hydrochloride
- 3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-yl-propan-1-amine hydrate hydrobromide
- 6-piperidin-4-yloxy-4H-1,4-benzoxazin-3-one
- 8-chloranyl-2-methyl-1H-quinolin-5-one
- (4-methoxyphenyl)-piperidin-1-yl-methanone hydrochloride
- 4-piperidin-3-ylphenol
- 2-(3-bromanylpropoxy)-5-methyl-quinoxaline
