pyridin-2-ylmethyl(thiophen-2-ylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C[NH2+]CC2=CC=CS2
Isomeric SMILES
C1=CC=NC(=C1)C[NH2+]CC2=CC=CS2
InChI
InChI=1S/C11H12N2S/c1-2-6-13-10(4-1)8-12-9-11-5-3-7-14-11/h1-7,12H,8-9H2/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
- 4-[(R)-(8-oxidanylquinolin-7-yl)-(pyridin-1-ium-2-ylamino)methyl]benzoate
- 7-[(R)-(3-chlorophenyl)-(pyridin-1-ium-2-ylamino)methyl]quinolin-8-ol
- 2-prop-2-ynylsulfanyl-5-pyridin-3-yl-1,3,4-oxadiazole
- N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(phenylmethylsulfanyl)ethanamide
- 3-acetamido-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]benzamide
- 2,4-bis(chloranyl)-6-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenolate
- 4-bromanyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methyl-pyrazole-3-carboxamide
- 3-[2-(2,4-dichlorophenyl)ethyl]-2,3,4,8-tetrahydroimidazo[1,2-a][1,3,5]triazin-3-ium-6,7-dicarbonitrile
- N-butyl-4-[(2R)-oxolan-2-yl]carbonyl-piperazine-1-carboxamide
- N-butyl-4-[(4-methylphenyl)methyl]piperazin-4-ium-1-carboxamide
