4-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)CSC2=NC=NC3=CC=CC=C32
Isomeric SMILES
COC1=C(C=C(C=C1)F)CSC2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C16H13FN2OS/c1-20-15-7-6-12(17)8-11(15)9-21-16-13-4-2-3-5-14(13)18-10-19-16/h2-8,10H,9H2,1H3
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-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidin-1-yl]methyl-methyl-[[4-(methylcarbamoyl)phenyl]methyl]azanium
- 4-[[[4-ethyl-4-methyl-2,6-bis(oxidanylidene)piperidin-1-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide
- N-methyl-4-[[methyl-[[4-methyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]amino]methyl]benzamide
- methyl 3-[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzoate
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)ethanamide
- (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N'-[2-(2-fluoranylphenoxy)ethanoyl]prop-2-enehydrazide
- (E)-N-[(2S)-1-[2-[2-(2-fluoranylphenoxy)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide
- 5-methyl-3-phenyl-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1,2-oxazole-4-carboxamide
- methyl-[[4-(methylcarbamoyl)phenyl]methyl]-[[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]methyl]azanium
- N-methyl-4-[[methyl-[[2,4,6-tris(oxidanylidene)-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]methyl]amino]methyl]benzamide
