N-methylquinazolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=CN=CN=C2C=C1
Isomeric SMILES
CNC1=CC2=CN=CN=C2C=C1
InChI
InChI=1S/C9H9N3/c1-10-8-2-3-9-7(4-8)5-11-6-12-9/h2-6,10H,1H3
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
- 4-azanyl-5-chloranyl-N-[(2R)-4-[3-(4-fluoranylphenoxy)propyl]-2-methoxy-cyclohexyl]-2-methoxy-benzamide
- 5-acetamido-2-[2-[5-acetamido-6-(2-hydroxyethyl)-2-(hydroxymethyl)-4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 3-[(2S,5R)-5-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,6-bis(oxidanylidene)-7-(2-tetradecylhexadecyl)-1,4,7-thiadiazecan-2-yl]propanoic acid
- [(1R,2R)-2-[(4-hydroxyphenyl)carbonylamino]cyclopentyl] 4-[2-[2-(2,2-dimethylpropanoyloxymethyl)-1,2,3,4-tetrazol-5-yl]-6-oxidanyl-phenyl]carbonyl-3,5-bis(oxidanyl)benzoate
- (3S)-4-azanyl-3-(3-methylthiophen-2-yl)butanoic acid
- 2-[2-azanyl-6-(phenylmethyl)sulfinyl-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- disodium 1,4-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
- dipotassium (2S)-6-[6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoylamino]-2-[[(3R)-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexanoate
- (2S)-2-[[(3R)-1-(carboxymethyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-6-[6-(5-chloranyl-1-methyl-2-pyridin-3-yl-indol-3-yl)hexanoylamino]hexanoic acid
- 1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]propan-1-one
