hexyl-[(3S)-thiolan-3-yl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]C1CCSC1
Isomeric SMILES
CCCCCC[NH2+][C@H]1CCSC1
InChI
InChI=1S/C10H21NS/c1-2-3-4-5-7-11-10-6-8-12-9-10/h10-11H,2-9H2,1H3/p+1/t10-/m0/s1
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-methyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]benzoate
- 2-methyl-3-[(3,4,5-triethoxyphenyl)carbonylamino]benzoic acid
- 5-bromanyl-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]pyridine-3-carboxamide
- hexyl-(1-propylpiperidin-4-yl)azanium
- ethyl-(2,2,6,6-tetramethylpiperidin-4-yl)azanium
- N-hexyl-1-propyl-piperidin-4-amine
- 2-oxidanyl-4-[(3,4,5-triethoxyphenyl)carbonylamino]benzoate
- 5-bromanyl-N-[3-chloranyl-4-[5-(hydroxymethyl)furan-2-yl]phenyl]pyridine-3-carboxamide
- (4-acetamidophenyl)methyl-hexyl-azanium
- N-[4-[(hexylamino)methyl]phenyl]ethanamide
