2-(2-thiophen-2-ylethylamino)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCNCC[NH3+]
Isomeric SMILES
C1=CSC(=C1)CCNCC[NH3+]
InChI
InChI=1S/C8H14N2S/c9-4-6-10-5-3-8-2-1-7-11-8/h1-2,7,10H,3-6,9H2/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
- N'-(2-thiophen-2-ylethyl)ethane-1,2-diamine
- 2-[2-(2-fluorophenyl)ethylamino]ethylazanium
- N'-[2-(2-fluorophenyl)ethyl]ethane-1,2-diamine
- (4S)-1-[4-(diethylamino)phenyl]-4-isocyanato-pyrrolidin-2-one
- 5-[[1-(3-methoxyphenyl)-3-[(3R)-oxolan-3-yl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-7-ium-7-yl]methyl]-6-methyl-imidazo[2,1-b][1,3]thiazole
- 2-azaniumylethyl-[(1S)-1-(4-fluorophenyl)ethyl]azanium
- N'-[(1S)-1-(4-fluorophenyl)ethyl]ethane-1,2-diamine
- 2-[2-(2-methoxyphenyl)ethylamino]ethylazanium
- N'-[2-(2-methoxyphenyl)ethyl]ethane-1,2-diamine
- 2-[2-(3-methoxyphenyl)ethylamino]ethylazanium
