2-[(2-chlorophenyl)disulfanyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)SSCCN)Cl
Isomeric SMILES
C1=CC=C(C(=C1)SSCCN)Cl
InChI
InChI=1S/C8H10ClNS2/c9-7-3-1-2-4-8(7)12-11-6-5-10/h1-4H,5-6,10H2
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
- 1-[methylsulfanyl(propoxy)phosphoryl]oxypropane
- 4-[(4-ethylphenyl)diazenyl]-N,N-dimethyl-aniline
- 2,5-bis(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole
- ethanoyl(trimethyl)azanium bromide
- ethanoyl(trimethyl)azanium
- 2-methoxybenzene-1,4-diamine
- 3-(2-chloranyl-9,10-dihydroacridin-9-yl)-N,N-dimethyl-propan-1-amine
- 2,4,6-tris[bis(chloranyl)methyl]-1,3,5-triazine
- 2,4-bis[bis(chloranyl)methyl]-6-methyl-1,3,5-triazine
- 2-[bis(chloranyl)methyl]-4,6-dimethoxy-1,3,5-triazine
