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N2-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine
N2-propyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazole-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC2=C(S1)C=C3CC(CC3=C2)N
Isomeric SMILES
CCCNC1=NC2=C(S1)C=C3CC(CC3=C2)N
InChI
InChI=1S/C13H17N3S/c1-2-3-15-13-16-11-6-8-4-10(14)5-9(8)7-12(11)17-13/h6-7,10H,2-5,14H2,1H3,(H,15,16)
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
- 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
- N-(6-azanyl-6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-yl)-N-propyl-propanamide
- 2-methyl-N-(5-nitro-2,3-dihydro-1H-inden-2-yl)pentanamide
