2-propan-2-yl-5,10-dihydro-4H-[1,3]thiazolo[4,5-b][1]benzazepine
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Canonical SMILES:
CC(C)C1=NC2=C(S1)CCC3=CC=CC=C3N2
Isomeric SMILES
CC(C)C1=NC2=C(S1)CCC3=CC=CC=C3N2
InChI
InChI=1S/C14H16N2S/c1-9(2)14-16-13-12(17-14)8-7-10-5-3-4-6-11(10)15-13/h3-6,9,15H,7-8H2,1-2H3
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'-(furan-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,2'-oxolane]
- diethyl 2-(trimethylsilylmethylidene)propanedioate
- N,N-dimethyl-1-[(2E)-2-pyridin-3-ylcyclooct-2-en-1-yl]methanamine
- ethyl (E,4R)-5-methyl-4-trimethylsilyloxy-hex-2-enoate
- 1,1,3,3-tetrakis(methylsulfanyl)propan-2-ol
- lithium 6-deuterio-6-iodanyl-5,5-dimethyl-hex-1-ene
- [(5S,7R)-2-bromanyl-1-adamantyl]methanol
- 2-(furan-2-yl)-4-nitro-1-oxidanyl-benzimidazole
- (2-nitrooxycyclohexyl) 3-oxidanylidenebutanoate
- ethyl (1R,2S)-2-phenylazanylcyclopentane-1-carboxylate

