2-[(2,4-dichlorophenyl)methylsulfanyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CSCC[NH3+]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CSCC[NH3+]
InChI
InChI=1S/C9H11Cl2NS/c10-8-2-1-7(9(11)5-8)6-13-4-3-12/h1-2,5H,3-4,6,12H2/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
- 2-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide
- 2-[(3-methoxy-2-oxidanyl-phenyl)carbonyl-methyl-amino]ethanoate
- 3-[(1R,2S)-2-ethylcyclohexyl]oxypropanenitrile
- 4-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-N'-oxidanyl-butanimidamide
- 4-[4-(4-fluorophenyl)piperazin-1-yl]-N'-oxidanyl-butanimidamide
- 3-[(2R)-2-isocyanatopiperidin-1-yl]sulfonylpyridine
- 2-(5-methyl-2-propan-2-yl-phenoxy)-N'-oxidanyl-ethanimidamide
- (2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-pentanoate
- (2R)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-4-methyl-pentanoic acid
- (2R)-2-[[(2E,4E)-hexa-2,4-dienoyl]amino]-4-methyl-pentanoate
