2-(furan-2-yl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=CO1
Isomeric SMILES
CNCCC1=CC=CO1
InChI
InChI=1S/C7H11NO/c1-8-5-4-7-3-2-6-9-7/h2-3,6,8H,4-5H2,1H3
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-(4-bromophenyl)-5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]benzamide
- 2-(6-methoxy-1-benzothiophen-3-yl)-N-methyl-ethanamine
- 5-bromanyl-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
- 7,8-dimethoxy-3-[3-[2-(6-methoxy-1-benzothiophen-3-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- N-[3,5-bis(chloranyl)phenyl]-5-chloranyl-2-[(4-fluorophenyl)sulfonylamino]benzamide
- 7,8-dimethoxy-3-[3-[methyl(2-thiophen-2-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one
- N-tert-butyl-2-oxidanylidene-2-phenyl-ethanimine oxide
- 7,8-dimethoxy-3-[3-[methyl(2-thiophen-2-ylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one dihydrochloride
- 3-(2-methoxyphenyl)-3,4-dihydro-1H-quinolin-2-one
- 3-(2-methoxyphenyl)-1-methyl-3,4-dihydroquinolin-2-one
