3-pyrrolidin-1-yl-2,1-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=C3C=CC=CC3=NS2
Isomeric SMILES
C1CCN(C1)C2=C3C=CC=CC3=NS2
InChI
InChI=1S/C11H12N2S/c1-2-6-10-9(5-1)11(14-12-10)13-7-3-4-8-13/h1-2,5-6H,3-4,7-8H2
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
- 6-methyl-2-oxa-6-azaspiro[2.5]octane
- 4-(chloromethyl)piperidine hydrochloride
- 4-(chloromethyl)-1-(phenylmethyl)piperidine hydrochloride
- 4-(chloromethyl)-1-phenethyl-piperidine hydrochloride
- 2-(1-methylpiperidin-4-yl)ethanoic acid hydrochloride
- 3-azanyl-5,6-dimethyl-1H-pyrazolo[4,3-c]pyridin-4-one
- 3-azanyl-6-(4-methylphenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one
- 3-azanyl-6-(4-methoxyphenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one
- 3-azanyl-6-(4-chlorophenyl)-1,2-dihydropyrazolo[4,3-c]pyridin-4-one
- 3-azanyl-6-methyl-1,2-dihydropyrazolo[4,3-c]pyridin-4-one
