2-(phenylcarbonylsulfanyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SCC[NH3+]
InChI
InChI=1S/C9H11NOS/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7,10H2/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
- [4-(3-methoxy-3-oxidanylidene-propyl)phenyl]methylazanium
- (2R,3S)-3-methyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanoate
- (2R,3S)-3-methyl-2-[2-(phenylmethoxycarbonylamino)ethanoylamino]pentanoic acid
- dimethyl-[(2R)-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-yl]azanium
- 7,7-dimethylbicyclo[2.2.1]heptane-4-carboxylate
- diethyl (2R,4R)-3-(4-dimethylaminophenyl)-2,4-diethanoyl-pentanedioate
- (7R,11R)-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-7,11-dicarbonitrile
- 2-(2-chloranylphenoxy)ethyl-cyclopropyl-azanium
- diethyl(2-pyridin-3-ylcarbonyloxyethyl)azanium
- 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanoate
