2-methylsulfanyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)N=C3CCCCCN3C2
Isomeric SMILES
CSC1=CC2=C(C=C1)N=C3CCCCCN3C2
InChI
InChI=1S/C14H18N2S/c1-17-12-6-7-13-11(9-12)10-16-8-4-2-3-5-14(16)15-13/h6-7,9H,2-5,8,10H2,1H3
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
- 3-chloranyl-1,2-dimethyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- (1-chloranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-2-yl) N-methylcarbamate
- 2,4-dimethylpyrido[2,1-b]quinazolin-11-imine
- 3-bromanyl-1-chloranyl-pyrido[2,1-b]quinazolin-11-imine
- 3,4-bis(chloranyl)pyrido[2,1-b]quinazolin-11-imine
- 1,3-dimethoxypyrido[2,1-b]quinazolin-11-imine
- 4-bromanyl-1,2,3,3a-tetrahydropyrrolo[2,1-b]quinazolin-9-imine
- 1-chloranyl-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
- (11-azanylidenepyrido[2,1-b]quinazolin-3-yl) N-heptylcarbamate
- 3,4-dimethoxy-7,8,9,11-tetrahydro-6H-pyrido[2,1-b]quinazoline
