2-phenylbenzo[h]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC=C3C=CC4=CC=CC=C4C3=N2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC=C3C=CC4=CC=CC=C4C3=N2
InChI
InChI=1S/C18H12N2/c1-2-7-14(8-3-1)18-19-12-15-11-10-13-6-4-5-9-16(13)17(15)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
- (3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-amine
- 1-(3-propan-2-ylphenyl)-3-pyrimidin-2-yl-urea
- 3,3,5-trimethyl-7-phenyl-1,2-dihydropyrazolo[3,4-d]pyridazin-4-one
- (2S,3R,4S,5R)-2-(phenylmethylsulfanyl)oxane-3,4,5-triol
- 2-(3-methyl-4-oxidanyl-phenyl)-1-benzothiophen-6-ol
- methyl di(propan-2-yloxy)phosphorylmethanedithioate
- 1,1-bis(fluoranyl)-2-methyl-1-phenyl-octan-2-ol
- [(1S,2S,4S,5R)-2,5-dimethyl-2-oxidanyl-3-oxabicyclo[3.2.0]heptan-4-yl]methyl 2,2-dimethylpropanoate
- 8,8,10a-trimethyl-6,7,9,10-tetrahydrophenanthrene-3,5-dione
- (1S,3aR,7aS)-1-(phenylmethoxymethyl)-1,3,3a,4,7,7a-hexahydroinden-2-one
