2-(1,3-benzothiazol-2-yl)ethyl-(cyclohexylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C[NH2+]CCC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1CCC(CC1)C[NH2+]CCC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C16H22N2S/c1-2-6-13(7-3-1)12-17-11-10-16-18-14-8-4-5-9-15(14)19-16/h4-5,8-9,13,17H,1-3,6-7,10-12H2/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
- (2S)-2-[(3,4-dimethylphenyl)amino]-N-(4-methylphenyl)propanamide
- (4-butoxyphenyl)methyl-[(2-fluorophenyl)methyl]azanium
- 2-(1,3-benzothiazol-2-yl)-N-(cyclohexylmethyl)ethanamine
- 1-(4-butoxyphenyl)-N-[(2-fluorophenyl)methyl]methanamine
- 4-fluoranyl-N-heptan-4-yl-aniline
- N-(4-azanyl-2-chloranyl-phenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide
- pentyl-(4-phenylcyclohexyl)azanium
- N-pentyl-4-phenyl-cyclohexan-1-amine
- 3-azanyl-4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide
- [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(2,4-dichlorophenyl)ethyl]azanium
