2-pyridin-2-ylsulfanylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SCC[NH3+]
Isomeric SMILES
C1=CC=NC(=C1)SCC[NH3+]
InChI
InChI=1S/C7H10N2S/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5H,4,6,8H2/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
- [3-(3,4-dimethoxyphenyl)-4-oxidanyl-7-oxidanylidene-5,6,8,8a-tetrahydrochromen-8-yl]methyl-diethyl-azanium
- 8-(diethylaminomethyl)-3-(3,4-dimethoxyphenyl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one
- (phenylmethyl) (1R)-2,2-dicyano-1-(phenylcarbonyl)-6-azaspiro[2.5]octane-6-carboxylate
- 1-(4-bromanylpyridin-2-yl)-3-[[(2R)-oxolan-2-yl]methyl]thiourea
- 4-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-5-pyridin-2-yl-1,2,4-triazole-3-thiolate
- [1-[(3-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone
- N-[(1S,2R)-1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]-1-phenyl-methanesulfonamide
- 5-nitro-2-(phenylmethylsulfanyl)benzoate
- (2R)-2-(diphenylcarbamoylamino)-3-phenyl-propanoate
- (2R)-2-(diphenylcarbamoylamino)-3-phenyl-propanoic acid
