2-(azepan-3-yl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCC(C1)C2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCNCC(C1)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C13H16N2S/c1-2-7-12-11(6-1)15-13(16-12)10-5-3-4-8-14-9-10/h1-2,6-7,10,14H,3-5,8-9H2
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-(4-methylphenyl)-1,2,5-oxadiazole
- N4,N6,2-trimethyl-5-nitro-pyrimidine-4,6-diamine
- ethyl 4-[[5-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-1,3,4-thiadiazol-2-yl]amino]benzoate
- 4-phenyl-3-phenylsulfanyl-3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazole
- morpholin-4-ium; (1Z)-2,2,2-tris(chloranyl)-N-dimorpholin-4-ylphosphoryl-ethanimidate
- 2-(2-methylphenoxy)-N-[7-(trifluoromethyl)quinolin-4-yl]ethanamide
- 2-methyl-3-(morpholin-4-ylmethyl)-7-(trifluoromethyl)-1H-quinolin-4-one
- N-bis(pyridin-3-ylmethylamino)phosphoryl-2,2,2-tris(chloranyl)ethanamide
- 3-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzoic acid
- 2-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzamide
