3-phenylbenzo[f]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C3C(=N2)C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C3C(=N2)C=CC4=CC=CC=C43
InChI
InChI=1S/C18H12N2/c1-2-7-14(8-3-1)18-19-12-16-15-9-5-4-6-13(15)10-11-17(16)20-18/h1-12H
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-diphenylpyrimidine-2-carbohydrazide
- 1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methyl]-1-methyl-urea
- N2,N2-dimethyl-4,6-diphenyl-pyrimidine-2,5-diamine
- 2,4-diphenylpyrimido[2,1-b]quinazolin-6-one
- 4-(2-methoxypropan-2-yl)-6-phenyl-pyrimidin-2-amine
- 4-(2-methoxypropan-2-yl)-6-naphthalen-1-yl-pyrimidin-2-amine
- (E)-3-[3-[(5-methylfuran-2-yl)carbonylamino]phenyl]prop-2-enoic acid
- (3S)-1-azanyl-3-(2-fluorophenyl)-3H-pyrido[2,1-b][1,3]benzothiazole-2,4-dicarbonitrile
- 1-(4-hydroxyphenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one
- 5-bromanyl-3-[(4-propan-2-ylphenyl)amino]indol-2-one
