2-(1,3-benzothiazol-2-ylamino)ethyl-di(propan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH+](CCNC1=NC2=CC=CC=C2S1)C(C)C
Isomeric SMILES
CC(C)[NH+](CCNC1=NC2=CC=CC=C2S1)C(C)C
InChI
InChI=1S/C15H23N3S/c1-11(2)18(12(3)4)10-9-16-15-17-13-7-5-6-8-14(13)19-15/h5-8,11-12H,9-10H2,1-4H3,(H,16,17)/p+1
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
- N-(1,3-benzothiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- [(1R)-1-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-(3-methylbutyl)azanium
- N-(3-azanyl-4-chloranyl-phenyl)-3-pyridin-2-ylsulfanyl-propanamide
- [(1S)-1-[2-fluoranyl-6-(4-propan-2-ylphenyl)sulfanyl-phenyl]ethyl]azanium
- 3,5-bis(chloranyl)-N-(3-methylsulfanylpropyl)aniline
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(4-chlorophenyl)ethanamine
- [(1R)-1-(2,5-dimethylphenyl)-2-(4-methylcyclohexyl)oxy-ethyl]azanium
- 4-[(2,4-dichlorophenyl)carbamoylamino]-4-oxidanylidene-butanoate
- 4-[(2,4-dichlorophenyl)carbamoylamino]-4-oxidanylidene-butanoic acid
- N-(2-cyanoethyl)-4-methyl-N-phenyl-piperidine-1-sulfonamide
