2-(2-methoxyphenyl)quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2=NC3=CC=CC=C3C=N2
Isomeric SMILES
COC1=CC=CC=C1C2=NC3=CC=CC=C3C=N2
InChI
InChI=1S/C15H12N2O/c1-18-14-9-5-3-7-12(14)15-16-10-11-6-2-4-8-13(11)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
- 1-[(E)-pent-2-en-3-yl]pyrrole
- 2-thiophen-2-ylquinazoline
- 2-(4,5-dihydro-1,3-oxazol-2-yl)cyclohexan-1-one
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-ethyl-piperazine
- 1-cyclohexyl-3-pyrazin-2-yl-urea
- 1-butyl-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine
- 4-[(E)-2-phenyl-2-(1,2,4-thiadiazol-5-yl)ethenyl]morpholine
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-pentyl-piperazine
- 1-bromanyl-6-fluoranyl-2-methyl-naphthalene
- 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-hexyl-piperazine
