2-[(E)-2-phenylethenyl]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=N2
InChI
InChI=1S/C16H12N2/c1-2-6-13(7-3-1)10-11-16-17-12-14-8-4-5-9-15(14)18-16/h1-12H/b11-10+
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
- 7-ethoxy-N-(3-phenothiazin-10-ylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[2-(4-chlorophenyl)ethyl]-3-phenothiazin-10-yl-propan-1-amine
- N-cyclohexyl-1-quinolin-5-yl-propane-1,3-diamine
- 6-oxabicyclo[3.1.1]heptan-4-ylmethyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 2-[tris(diethylamino)methyl]phenol
- 2-methyl-3-oxidanylidene-prop-2-enoate
- aluminum; methane; nickel(2+)
- aluminum; neodymium(3+); nickel(2+)
- 2-ethoxyethanol; 2-methoxyethyl 4-methoxybutanoate
- 2-methoxyethyl 4-methoxybutanoate
