N-(2-thiophen-2-ylethyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCC1=CC=CS1
Isomeric SMILES
CCCCNCCC1=CC=CS1
InChI
InChI=1S/C10H17NS/c1-2-3-7-11-8-6-10-5-4-9-12-10/h4-5,9,11H,2-3,6-8H2,1H3
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-[[4-[3-chloranyl-2-(phenylcarbonyl)phenyl]-5-(dimethylaminomethyl)-1,2,4-triazol-3-yl]methyl]isoindole-1,3-dione
- N-ethyl-N-(1-phenoxyethyl)methanamide
- 2-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2,2-dimethylpropanoyloxymethyl 6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydroiodide
- [oxidanyl(pyrrolidin-1-yl)methyl] 2,2-dimethylpropanoate
- [1-chloranyl-2-(ethoxymethyl)butylidene]azanium chloride
- 2-(ethoxymethyl)butanimidoyl chloride
- [1-chloranyl-2-(phenoxymethyl)butylidene]azanium chloride
- 2-(phenoxymethyl)butanimidoyl chloride
- 1,3,5-triazine-2-carbohydrazide
