N-[(5-bromanylthiophen-2-yl)methyl]-2-ethoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCNCC1=CC=C(S1)Br
Isomeric SMILES
CCOCCNCC1=CC=C(S1)Br
InChI
InChI=1S/C9H14BrNOS/c1-2-12-6-5-11-7-8-3-4-9(10)13-8/h3-4,11H,2,5-7H2,1H3
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
- 6-bromanyl-3-(2-ethoxyethylamino)-1,3-dihydroindol-2-one
- 3-(2-ethoxyethylamino)-5-fluoranyl-1,3-dihydroindol-2-one
- N-(2-ethoxyethyl)-1-(3-nitrophenyl)propan-1-amine
- N-(2-ethoxyethyl)nonan-2-amine
- N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-ethoxy-ethanamine
- 1-(5-chloranylthiophen-2-yl)-N-(2-ethoxyethyl)ethanamine
- N-(2-ethoxyethyl)-6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine
- 2-ethoxy-N-[(2-methoxynaphthalen-1-yl)methyl]ethanamine
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-2-ethoxy-ethanamine
- 5-chloranyl-3-(2-ethoxyethylamino)-1,3-dihydroindol-2-one
