2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Cl)CSCC[NH3+]
Isomeric SMILES
C1=C(SC(=C1)Cl)CSCC[NH3+]
InChI
InChI=1S/C7H10ClNS2/c8-7-2-1-6(11-7)5-10-4-3-9/h1-2H,3-5,9H2/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-[(1S)-1-[2,2,2-tris(fluoranyl)ethylamino]ethyl]phenol
- [1-azanyl-3-[(5-chloranylthiophen-2-yl)methyl-phenyl-amino]propylidene]azanium
- (2S)-1-(3-fluorophenyl)sulfonyl-2-isocyanato-piperidine
- 2-[4-(2-methylpropoxy)phenyl]-N'-oxidanyl-ethanimidamide
- [(2S,3S)-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-pentan-2-yl]azanium
- (2S,3S)-2-azanyl-3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-1-one
- (2R)-2-azanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide
- N'-oxidanyl-2-(4-phenylpiperazin-1-yl)ethanimidamide
- [(1R)-1-[2,5-bis(oxidanyl)phenyl]ethyl]-propyl-azanium
- 2-[(1R)-1-(propylamino)ethyl]benzene-1,4-diol
