(4-methylsulfanylphenyl)methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2
Isomeric SMILES
CSC1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2
InChI
InChI=1S/C15H17NS/c1-17-15-9-7-14(8-10-15)12-16-11-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3/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
- (2-chlorophenyl)methyl-[(4-methylsulfanylphenyl)methyl]azanium
- 2-(2-chlorophenyl)sulfanyl-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide
- 2-[[1-(2-methylsulfanylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
- ethyl 2-[4-[[[2-[(2Z)-2-[[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate
- N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N'-[(Z)-(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide
- N-[(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]-N'-[(Z)-(5-bromanyl-2-propan-2-yloxy-phenyl)methylideneamino]ethanediamide
- (2R)-N-(2,6-dimethylphenyl)-2-(2-fluoranylphenoxy)butanamide
- (2R)-2-(2-methoxyphenoxy)-1-(4-methylpiperazin-4-ium-1-yl)propan-1-one
- 4-[(4E)-4-[(3-methoxy-4-thiophen-2-ylcarbonyloxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonate
- (2R)-N-(3-ethanoylphenyl)-2-(2-methoxyphenoxy)butanamide
