2-ethyl-3a,4-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2CC=CC=C2S1
Isomeric SMILES
CCC1=NC2CC=CC=C2S1
InChI
InChI=1S/C9H11NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-4,6-7H,2,5H2,1H3
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
- dimethyl-[3-[2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenoxy]-2-oxidanyl-propyl]-[2-(4-nitrooxybutanoylamino)ethyl]azanium
- 3a,7a-dihydro-1H-indol-2-ylmethanol
- [2-[2-[[3-[4-(butanoylamino)-2-ethanoyl-phenoxy]-2-oxidanyl-propyl]amino]ethyl-ethanoyl-amino]cyclohexyl] nitrate
- 2-[ethanoyl-(2-nitrooxycyclohexyl)amino]ethyl-dimethyl-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]azanium
- 2-[ethanoyl-(2-nitrooxycyclohexyl)amino]ethyl-dimethyl-[3-(3-methylbenzimidazol-4-yl)oxy-2-oxidanyl-propyl]azanium
- [3-[4-(butanoylamino)-2-ethanoyl-phenoxy]-2-oxidanyl-propyl]-dimethyl-[2-(4-nitrooxybutanoylamino)ethyl]azanium
- [1-(ethylamino)-2-oxidanyl-propyl] 3-oxidanyl-2-phenyl-propanoate
- 2-sulfanylethanoic acid; urea
- ethyl 7-(2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-ylamino)octanoate hydrochloride
- ethyl 7-(2,3,5,6,7,8-hexahydrobenzo[f][1]benzofuran-7-ylamino)octanoate
