3,4-dihydrobenzo[f]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(C=N1)C3=CC=CC=C3C=C2
Isomeric SMILES
C1NC2=C(C=N1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C12H10N2/c1-2-4-10-9(3-1)5-6-12-11(10)7-13-8-14-12/h1-7,14H,8H2
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
- N-(3-chloranylpropyl)-1-(3-methoxyphenyl)methanimine
- 3-bromanyl-N-methoxy-N-methyl-benzamide
- 5-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrole
- 1-butyl-4-(3-methoxyphenyl)-1,8-naphthyridin-2-one
- 1-cyclohexyl-2,2,6,6-tetramethyl-phosphinan-4-one
- 2-(3,3-dimethylbut-1-ynyl)-N,N-dimethyl-aniline
- (3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-propa-1,2-dienyl-azetidin-2-one
- 2-[2-(cyclohexen-1-yl)ethynyl]-N,N-dimethyl-aniline
- 6-[2-(dimethylamino)phenyl]hex-5-ynenitrile
- (5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-1-azabicyclo[3.2.0]hept-3-en-7-one
