1-methylsulfanyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC2=C1CN3CCCCCC3=N2
Isomeric SMILES
CSC1=CC=CC2=C1CN3CCCCCC3=N2
InChI
InChI=1S/C14H18N2S/c1-17-13-7-5-6-12-11(13)10-16-9-4-2-3-8-14(16)15-12/h5-7H,2-4,8-10H2,1H3
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
- 5-[1-[[4-[(5-butyl-3-phenethyl-1,2,4-triazol-1-yl)methyl]phenyl]methyl]pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 4-chloranylpyrido[2,1-b]quinazolin-11-imine
- 5-[1-[4-[(5-butyl-3-chloranyl-1,2,4-triazol-1-yl)methyl]phenyl]-3,5-dimethyl-pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 1-chloranyl-2,3-dimethoxy-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 5-[1-[4-[[3-[1,1-bis(fluoranyl)pentyl]-5-butyl-1,2,4-triazol-1-yl]methyl]phenyl]-5-(trifluoromethyl)pyrrol-2-yl]-2H-1,2,3,4-tetrazole
- 3-bromanyl-1-(trifluoromethyloxy)-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1,3-bis(chloranyl)-4-methyl-2-methylsulfanyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- 1-chloranyl-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-11-imine
- 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
