6-(4-chlorophenyl)sulfanylhexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SCCCCCCN)Cl
Isomeric SMILES
C1=CC(=CC=C1SCCCCCCN)Cl
InChI
InChI=1S/C12H18ClNS/c13-11-5-7-12(8-6-11)15-10-4-2-1-3-9-14/h5-8H,1-4,9-10,14H2
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
- 7-azidoheptylbenzene
- 2-(7-azidoheptyl)-4-methyl-benzenesulfonate
- 2-(7-azidoheptyl)-4-methyl-benzenesulfonic acid
- 3-[6-(4-chloranylphenoxy)hexylamino]-4-(pyridin-2-ylamino)cyclobut-3-ene-1,2-dione
- 6-(4-chloranylphenoxy)hexanenitrile
- 8-(4-chloranylphenoxy)octan-1-amine
- 7a-[6-[(4-chlorophenyl)amino]hexyl]-3aH-isoindole-1,3-dione
- 7-azidoheptan-1-ol
- 3-(pyridin-4-ylamino)-4-(6-pyridin-3-yloxyhexylamino)cyclobut-3-ene-1,2-dione
- 3-[[4-(4-chloranylphenoxy)phenyl]methylamino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione; 3-(pyridin-4-ylamino)-4-(6-pyridin-3-yloxyhexylamino)cyclobut-3-ene-1,2-dione
