4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)C=O
Isomeric SMILES
COC1=CN=C(C=C1OC2CC3=CC=CC=C3C2)C=O
InChI
InChI=1S/C16H15NO3/c1-19-16-9-17-13(10-18)8-15(16)20-14-6-11-4-2-3-5-12(11)7-14/h2-5,8-10,14H,6-7H2,1H3
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
- 2-(5-methoxy-4-pentan-3-yloxy-pyridin-2-yl)ethanenitrile
- tert-butyl N-[2-[2-[(Z)-2-[3,5-bis(chloranyl)pyridin-4-yl]-1-cyano-ethenyl]-5-methoxy-pyridin-4-yl]oxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate
- 5-(chloromethyl)-3-cyclopentyloxy-2-methoxy-pyridine
- [5-methoxy-4-(3-phenylpropoxy)pyridin-2-yl]methanol
- (Z)-3-[3,5-bis(chloranyl)pyridin-4-yl]-2-[5-methoxy-4-[2-(2-oxidanylidenepyridin-1-yl)ethoxy]pyridin-2-yl]prop-2-enenitrile
- 2-(5-cyclopentyloxy-6-methoxy-pyridin-3-yl)ethanenitrile
- (Z)-3-[3,5-bis(chloranyl)pyridin-4-yl]-2-[5-methoxy-6-[2-(2-oxidanylidenepyridin-1-yl)ethoxy]pyridin-2-yl]prop-2-enenitrile
- 2-(4-cyclopentyloxy-5-ethoxy-pyridin-2-yl)ethanenitrile
- (Z)-2-[5-(3-bicyclo[2.2.1]heptanyloxy)-6-methoxy-pyridin-3-yl]-3-[3,5-bis(chloranyl)pyridin-4-yl]prop-2-enenitrile
- 2-(chloromethyl)-4-(2,3-dihydro-1H-inden-2-yloxy)-5-methoxy-pyridine
