2-(5-ethyl-1-benzofuran-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC(=C2)CCN
Isomeric SMILES
CCC1=CC2=C(C=C1)OC(=C2)CCN
InChI
InChI=1S/C12H15NO/c1-2-9-3-4-12-10(7-9)8-11(14-12)5-6-13/h3-4,7-8H,2,5-6,13H2,1H3
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
- (E)-3-(5-ethyl-1-benzofuran-2-yl)prop-2-enoate
- (E)-3-(5-ethyl-1-benzofuran-2-yl)prop-2-enoic acid
- (E)-3-(7-methyl-1-benzofuran-2-yl)prop-2-enoate
- (3S,4S)-4-morpholin-4-yl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-ol
- 2-(5-propan-2-yl-1-benzofuran-2-yl)ethanoate
- (E)-3-(7-methyl-1-benzofuran-2-yl)prop-2-enoic acid
- 2-(5-propan-2-yl-1-benzofuran-2-yl)ethanoic acid
- 2-azanyl-6-(4-methylpiperazin-4-ium-1-yl)pyridine-3,5-dicarbonitrile
- (1R)-1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]-1,2,3,4-tetrahydroisoquinoline
- 2-(6-methyl-1-benzofuran-2-yl)ethanoate
