2-piperazin-2-yl-3H-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)N2CC3=CC=CC=C3S2
Isomeric SMILES
C1CNC(CN1)N2CC3=CC=CC=C3S2
InChI
InChI=1S/C11H15N3S/c1-2-4-10-9(3-1)8-14(15-10)11-7-12-5-6-13-11/h1-4,11-13H,5-8H2
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
- 1,2-benzoxazole; piperazine
- cyclohexanone; N-oxidanylmethanamide
- cyclohexanone; N-oxidanylmethanamide
- 2-oxidanyl-5-(1H-1,2,4-triazin-2-yl)cyclohex-4-ene-1,3-dione
- ethyl N-[(2E)-2-[cyano-(3-methyl-4-oxidanyl-phenyl)hydrazinylidene]ethanoyl]carbamate
- 2-(3-methyl-4-oxidanyl-phenyl)-1H-1,2,4-triazine-6-carbonitrile
- ethyl N-[(2E)-2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-cyano-hydrazinylidene]ethanoyl]carbamate
- N-[[3-(dimethylamino)phenyl]carbamoyl]octadecanamide
- N-(dimethylaminocarbamoyl)octadecanamide
- 4-chloranyl-N-(dimethylaminocarbamoyl)benzamide
