1-chloranyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(=NC3=C(C2=N)C(=CC=C3)Cl)C1
Isomeric SMILES
C1CCN2C(=NC3=C(C2=N)C(=CC=C3)Cl)C1
InChI
InChI=1S/C12H12ClN3/c13-8-4-3-5-9-11(8)12(14)16-7-2-1-6-10(16)15-9/h3-5,14H,1-2,6-7H2
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
- 1-bromanyl-11H-pyrido[2,1-b]quinazoline
- (3-chloranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) N-heptylcarbamate
- [1,3-bis(chloranyl)-11H-pyrido[2,1-b]quinazolin-11-yl]methanimine
- 5-[1-[4-[[5-butyl-3-(2-methylpropyl)-1,2,4-triazol-1-yl]methyl]phenyl]-5-methyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 5-[1-[4-[[3-[1,1-bis(fluoranyl)pentyl]-5-butyl-1,2,4-triazol-1-yl]methyl]phenyl]-3-chloranyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 2-(trifluoromethyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-imine
- 5-[1-[4-[(3,5-dibutyl-1,2,4-triazol-1-yl)methyl]phenyl]-5-methyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 2,3-bis(chloranyl)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 5-[1-[4-[[3,5-bis(2-methylpropyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3,5-diphenyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 5-[1-[4-[[5-butyl-3-(2-methylpropyl)-1,2,4-triazol-1-yl]methyl]phenyl]-3-pentyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
