2-(4-phenylphenyl)sulfanylethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)SCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)SCC[NH3+]
InChI
InChI=1S/C14H15NS/c15-10-11-16-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H,10-11,15H2/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-(4-phenylphenyl)sulfanylethanamine
- (1S)-2-[methyl(phenyl)amino]-1-pyridin-2-yl-ethanol
- (1R)-2-[methyl(phenyl)amino]-1-pyridin-3-yl-ethanol
- (1R)-2-[methyl(phenyl)amino]-1-pyridin-4-yl-ethanol
- 1-(2-methylphenyl)carbonylpiperidine-4-carbonitrile
- 1-(3-methylphenyl)carbonylpiperidine-4-carbonitrile
- 1-(4-methylphenyl)carbonylpiperidine-4-carbonitrile
- 1-(2-phenylethanoyl)piperidine-4-carbonitrile
- [(2R)-2-(2-methoxyphenyl)-2-pyridin-2-yl-ethyl]azanium
- (2R)-2-(2-methoxyphenyl)-2-pyridin-2-yl-ethanamine
