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1-(7-azanyl-3-propyl-5,6,7,8-tetrahydro-2H-benzo[f][1,3]benzothiazol-2-yl)propan-1-one
1-(7-azanyl-3-propyl-5,6,7,8-tetrahydro-2H-benzo[f][1,3]benzothiazol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(SC2=C1C=C3CCC(CC3=C2)N)C(=O)CC
Isomeric SMILES
CCCN1C(SC2=C1C=C3CCC(CC3=C2)N)C(=O)CC
InChI
InChI=1S/C17H24N2OS/c1-3-7-19-14-9-11-5-6-13(18)8-12(11)10-16(14)21-17(19)15(20)4-2/h9-10,13,17H,3-8,18H2,1-2H3
Other Product
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- 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
- N-(3-methylbutan-2-yloxy)methanimine
- N2-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine
- methyl 5-azanyl-6-chloranyl-3,4-dihydro-2H-chromene-8-carboxylate hydrochloride
- 2-methyl-N-[6-[2-methyl-1,3-bis(oxidanylidene)isoindol-2-ium-2-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenyl-propanamide
- N2,N2-dipropyl-5,6,7,8-tetrahydrobenzo[f][1,3]benzothiazole-2,7-diamine
- 2-methyl-N-[6-(methylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]-3-phenyl-propanamide
- N-(2,3-dihydro-1H-inden-2-yl)-2-methyl-pentanamide
- 1-(6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-4-phenyl-pentan-1-one
- 1-[1-azanyl-5-(methylamino)-2,3-dihydro-1H-inden-2-yl]-2-methyl-3-phenyl-propan-1-one
- 2-diazanylisoindole-1,3-dione
