3-thiophen-2-ylpropylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CCC[NH3+].[Cl-]
Isomeric SMILES
C1=CSC(=C1)CCC[NH3+].[Cl-]
InChI
InChI=1S/C7H11NS.ClH/c8-5-1-3-7-4-2-6-9-7;/h2,4,6H,1,3,5,8H2;1H
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
- 3-thiophen-2-ylpropan-1-amine
- chloranyl-methyl-[methyl(diphenyl)silyl]oxy-phenyl-silane
- [cyano(phenyl)methyl]azanium chloride
- N'-(4-dimethylaminophenyl)-N,N-dimethyl-methanimidamide
- (2,4-dichlorophenyl)-methyl-(methylaminomethylidene)azanium chloride
- (2,4-dichlorophenyl)-methyl-(methylaminomethylidene)azanium
- 3-butyl-4-methoxy-cyclopent-3-en-1-one
- 3-(1H-indol-3-yl)propane-1,2-diamine
- (2S)-N1,N1-diethyl-3-(1H-indol-3-yl)propane-1,2-diamine
- methyl 1-[1-(dimethylamino)propan-2-yl]-2-phenyl-cyclohexane-1-carboxylate hydrochloride
