2-(diphenylmethyl)sulfanylethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCC[NH3+].[Cl-]
InChI
InChI=1S/C15H17NS.ClH/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15H,11-12,16H2;1H
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
- 2,2,4,4-tetrakis(chloranyl)-3-(2-methylpropoxy)cyclobutan-1-one
- [(1S)-2-iodanylcyclohept-2-en-1-yl] ethanoate
- 5-(3-iodanylpropyl)-3,5-dimethyl-furan-2-one
- chloranylmethylidene-bis(phenylmethyl)azanium chloride
- chloranylmethylidene-bis(phenylmethyl)azanium
- ethyl 2-(7-nitro-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate
- (diphenylmethyl) 2,2,2-tris(fluoranyl)ethanoate
- 4-diethoxyphosphoryl-4-phenyl-buta-2,3-dienal
- methyl N-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate
- [(E)-[cyano(phenyl)methylidene]amino] (phenylmethyl) carbonate
