2-(5-ethyl-2,3-dihydro-1-benzofuran-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OCC2CCN
Isomeric SMILES
CCC1=CC2=C(C=C1)OCC2CCN
InChI
InChI=1S/C12H17NO/c1-2-9-3-4-12-11(7-9)10(5-6-13)8-14-12/h3-4,7,10H,2,5-6,8,13H2,1H3
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
- N-ethyl-4-(6-heptoxy-2,3-dihydro-1H-inden-1-yl)piperidine-1-carboxamide
- N-[2-(5-cyclopropyl-1-benzofuran-3-yl)ethyl]cyclobutanecarboxamide
- 6-methoxy-1-pyridin-4-yl-2,3-dihydroinden-1-ol
- N-[2-(5-butyl-1-benzofuran-3-yl)ethyl]cyclobutanecarboxamide
- [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(3-methylfuran-2-yl)methanone
- N-[2-(5-propyl-1-benzofuran-3-yl)ethyl]cyclopropanecarboxamide
- 4-(2,3-dihydro-1H-inden-1-yl)-N-ethyl-piperidine-1-carboxamide
- N-[2-(5-butyl-1-benzofuran-3-yl)ethyl]butanamide
- 1-[4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-2-methyl-propan-1-one
- N-[2-[5-(cyclopropylmethyl)-1-benzofuran-3-yl]ethyl]propanamide
