(2-phenylthiophen-3-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CS2)C[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CS2)C[NH3+]
InChI
InChI=1S/C11H11NS/c12-8-10-6-7-13-11(10)9-4-2-1-3-5-9/h1-7H,8,12H2/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
- [(3S)-1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-fluorophenyl)methyl]azanium
- 2-[(2S,3R)-2-methylsulfanyl-4-oxidanylidene-1,2-diphenyl-azetidin-3-yl]isoindole-1,3-dione
- (9R,10R)-9,10-bis(phenylmethyl)phenanthrene-9,10-diol
- (6S)-6-chloranyl-3,4-dimethyl-6-phenyl-2,5-dihydrothiopyran 1,1-dioxide
- [(3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-4-oxidanylidene-butyl]-dimethyl-sulfanium
- diethyl 2-[[(2R,3R)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridin-2-yl]carbonylamino]propanedioate
- N-(1-adamantyl)-3,3-dimethyl-butanamide
- 5-methyl-10H-indeno[1,2-b]indole
- 2-(4-chlorophenyl)-3-ethanoyl-6-oxidanyl-pyran-4-one
- 5-ethanoyl-4-methoxy-6-phenyl-pyran-2-one
