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diethyl-[(4S)-4-[(5-ethylthiophen-2-yl)methylazaniumyl]pentyl]azanium
diethyl-[(4S)-4-[(5-ethylthiophen-2-yl)methylazaniumyl]pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C[NH2+]C(C)CCC[NH+](CC)CC
Isomeric SMILES
CCC1=CC=C(S1)C[NH2+][C@@H](C)CCC[NH+](CC)CC
InChI
InChI=1S/C16H30N2S/c1-5-15-10-11-16(19-15)13-17-14(4)9-8-12-18(6-2)7-3/h10-11,14,17H,5-9,12-13H2,1-4H3/p+2/t14-/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
- N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2,3,5-trimethylphenoxy)ethanamide
- diethyl-[(4S)-4-(imidazo[1,2-a]pyridin-2-ylmethylazaniumyl)pentyl]azanium
- N-(3-methylphenyl)-4-(morpholin-4-ylsulfonylmethyl)benzamide
- [2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)benzoate
- 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-pentyl-benzamide
- N-[(2-nitrophenyl)methyl]-2-pyridin-2-yl-ethanamine
- diethyl-[(4S)-4-[2-(2-oxidanylideneimidazolidin-1-yl)ethylazaniumyl]pentyl]azanium
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-pyridin-2-yl-ethanamine
- 3-cyanopropyl(2-pyridin-2-ylethyl)azanium
- N-ethyl-2-methoxy-5-[[2-(2-methylimidazol-1-yl)phenyl]methylsulfamoyl]benzamide
