N-[2-(furan-2-yl)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCC1=CC=CO1
Isomeric SMILES
CCCCNCCC1=CC=CO1
InChI
InChI=1S/C10H17NO/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
- N-[2-(furan-2-yl)ethyl]octan-1-amine
- 4-(3-bromanylphenoxy)-N,N-dimethyl-pyridine-2-carboxamide
- 2-(furan-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamine
- 4-[2-cyanoethyl(methyl)amino]-N,N-dimethyl-pyridine-2-carboxamide
- 2-(furan-2-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamine
- 4-(2-hydroxyethylamino)-N-methyl-pyridine-2-carboxamide
- ethyl 3-naphthalen-2-ylsulfanylpropanoate
- 4-(2-hydroxyethylamino)-N,N-dimethyl-pyridine-2-carboxamide
- 3-(3-aminocarbonyl-4,6-dimethyl-pyridin-2-yl)sulfanylpropanoic acid
- 4-(butylamino)-N-methyl-pyridine-2-carboxamide
