2-(4-chlorophenyl)ethyl-[(4-methylsulfanylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)Cl
Isomeric SMILES
CSC1=CC=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H18ClNS/c1-19-16-8-4-14(5-9-16)12-18-11-10-13-2-6-15(17)7-3-13/h2-9,18H,10-12H2,1H3/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
- 5-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
- 2-(4-chlorophenyl)ethyl-[(4-propan-2-ylphenyl)methyl]azanium
- N-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-(4-methoxyphenyl)pyrazol-3-yl]-2,2-dimethyl-propanamide
- 2-(4-chlorophenyl)ethyl-[(4-dimethylaminophenyl)methyl]azanium
- (2S)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyridin-2-yl-2H-pyrrol-5-one
- 4-chloranyl-N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzamide
- (2Z)-2-[(2,4-dimethoxyphenyl)methylidene]-8-(furan-2-ylmethyl)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-8-ium-3-one
- N-(4-ethoxyphenyl)-2-[(4R)-5-oxidanylidene-2-piperidin-1-yl-1,4-dihydroimidazol-4-yl]ethanamide
- methyl (2R)-3-(4-chlorophenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)propanoate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chlorophenyl)sulfonylamino]-1,3-benzothiazole-6-carboxamide
