5-(2-ethylbutoxy)-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)COC1=CNCC=C1
Isomeric SMILES
CCC(CC)COC1=CNCC=C1
InChI
InChI=1S/C11H19NO/c1-3-10(4-2)9-13-11-6-5-7-12-8-11/h5-6,8,10,12H,3-4,7,9H2,1-2H3
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
- 1-(phenylmethyl)-4-pyridin-3-yl-1,4-diazepane
- 1-(5-but-3-en-2-yloxypyridin-3-yl)-1,4-diazepane
- 5-methylselanyl-1-pyridin-3-yl-1,4-diazepane
- 1,4-bis[5-[(E)-prop-1-enoxy]pyridin-3-yl]-1,4-diazepane
- 1-(6-fluoranyl-5-pentyl-pyridin-3-yl)-1,4-diazepane
- 5-chloranyl-6-fluoranyl-1-pyridin-3-yl-1,4-diazepane
- 1-[6-chloranyl-5-[(E)-pent-1-enyl]pyridin-3-yl]-1,4-diazepane
- 1-(6-chloranyl-5-prop-1-ynyl-pyridin-3-yl)-1,4-diazepane
- 5-[(E)-hex-2-enoxy]-1-pyridin-3-yl-1,4-diazepane
- 5-(cyclobutylmethoxy)-1,2-dihydropyridine
