4-ethoxy-2-piperazin-1-yl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=CC=C1)SC(=N2)N3CCNCC3
Isomeric SMILES
CCOC1=C2C(=CC=C1)SC(=N2)N3CCNCC3
InChI
InChI=1S/C13H17N3OS/c1-2-17-10-4-3-5-11-12(10)15-13(18-11)16-8-6-14-7-9-16/h3-5,14H,2,6-9H2,1H3
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
- (3S)-N-[[5-[(1R,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 6-methoxy-2-piperazin-4-ium-1-yl-1,3-benzothiazole
- (3R)-N-[[4-(trifluoromethyl)phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- 6-ethoxy-2-piperazin-4-ium-1-yl-1,3-benzothiazole
- 6-ethoxy-2-piperazin-1-yl-1,3-benzothiazole
- 1-phenyl-2-piperazin-4-ium-1-yl-benzimidazole
- (3R)-N-[(4-propan-2-ylphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-3-amine
- (3R)-N-[(4-propan-2-ylphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 6-chloranyl-2-piperazin-4-ium-1-yl-1H-benzimidazole
- 6-chloranyl-2-piperazin-1-yl-1H-benzimidazole
