4-(2-methylphenoxy)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2=NC=NC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1OC2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C15H12N2O/c1-11-6-2-5-9-14(11)18-15-12-7-3-4-8-13(12)16-10-17-15/h2-10H,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
- (4Z)-5-(4-bromophenyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] cyclopentanecarboxylate
- (5-ethenylthiophen-2-yl)-(3,4,5-trimethoxyphenyl)methanol
- N-(5-chloranyl-2-methyl-phenyl)-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide
- N-(3-azanylpropyl)-N-[[3-[4-morpholin-4-yl-3-(2-phenylethanoylamino)phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
- 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-methyl-2-(phenylcarbonyl)phenyl]benzamide
- 1-(4-cyclohexylphenyl)-N-(2,6-dimethylpiperidin-1-yl)ethanimine
- N,N-diethyl-3-[4-naphthalen-1-yl-2-(2-nitrophenyl)imino-1,3-thiazol-3-yl]propan-1-amine
- 6-[3-[1-(2-bromophenyl)ethylideneamino]-2-(2-methylprop-2-enylimino)-1,3-thiazol-4-yl]-4H-1,4-benzoxazin-3-one
- 2-methyl-1,3-di(piperidin-2-yl)propan-2-ol
