2-phenylquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=N2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=N2
InChI
InChI=1S/C14H10N2/c1-2-6-11(7-3-1)14-15-10-12-8-4-5-9-13(12)16-14/h1-10H
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
- 4,6-dimethoxy-N-(3-methylphenyl)-1,3,5-triazin-2-amine
- 2,4-diphenyl-1,4-dihydroquinazoline
- N-ethyl-2-sulfanyl-benzamide
- ethyl pyridine-3-carboximidate hydrochloride
- ethyl pyridine-3-carboximidate dihydrochloride
- methyl pyridine-4-carboximidate
- ethyl 4-methyl-2,4-diphenyl-quinazoline-1-carboxylate
- [(3R,4R)-1-methyl-4-phenyl-3-prop-2-enyl-piperidin-4-yl] propanoate
- N,N'-dimethyl-N-phenyl-benzenecarboximidamide
- N-methyl-N-phenyl-N'-(phenylmethyl)benzenecarboximidamide
