2-(4-chlorophenyl)ethyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[NH2+]CCC2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C[NH2+]CCC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C16H18ClNO/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14/h1-9,16,18-19H,10-12H2/p+1/t16-/m0/s1
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
- (2R)-1-chloranyl-3-[4-(4-methylphenyl)sulfonylpiperazin-1-ium-1-yl]propan-2-ol
- 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide
- 2-[2-(4-cyanophenoxy)ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide
- 3-phenyl-5-[(2-propan-2-ylphenyl)amino]-1,3,4-thiadiazole-2-thione
- 4-(isoquinolin-1-yloxymethyl)benzenecarbonitrile
- N-(3,4-dimethylphenyl)-2-isoquinolin-1-yloxy-ethanamide
- 4-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-5-[2-(4-methylphenyl)sulfanylethylsulfanyl]-1,2,4-triazole
- 4-(3,4-dimethylphenyl)-3-[2-(4-methylphenyl)sulfanylethylsulfanyl]-5-phenyl-1,2,4-triazole
- 4-(3,4-dimethylphenyl)-3-phenyl-5-(2-propan-2-yloxyethylsulfanyl)-1,2,4-triazole
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N,N'-diphenyl-ethanimidamide
