4-(7-ethoxy-1-benzofuran-3-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1OC=C2C3CCNCC3
Isomeric SMILES
CCOC1=CC=CC2=C1OC=C2C3CCNCC3
InChI
InChI=1S/C15H19NO2/c1-2-17-14-5-3-4-12-13(10-18-15(12)14)11-6-8-16-9-7-11/h3-5,10-11,16H,2,6-9H2,1H3
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
- 3-(1,2-dimethylpiperidin-4-yl)-2H-indazol-7-ol hydrate hydrobromide
- 3-(1,2-dimethylpiperidin-4-yl)-2H-indazol-7-ol
- 7-ethoxy-2-piperidin-4-yl-1,3-benzothiazole
- 2-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole-5-carbonitrile
- 2-azanyl-8-hex-5-enyl-3,7-dihydropurin-6-one
- 4-methyl-2-piperidin-4-yl-1,3-benzoxazole
- 2-azanyl-8-prop-2-ynyl-3,7-dihydropurin-6-one
- 2-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzoxazole-5-carbonitrile
- 2-azanyl-8-(2-phenylprop-2-enyl)-3,7-dihydropurin-6-one
- 6-[(3-methyl-4-bicyclo[2.2.1]heptanyl)methoxy]-7H-purin-2-amine
