2-propoxypyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=N1)C=O
Isomeric SMILES
CCCOC1=C(C=CC=N1)C=O
InChI
InChI=1S/C9H11NO2/c1-2-6-12-9-8(7-11)4-3-5-10-9/h3-5,7H,2,6H2,1H3
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-cyclopentyloxypyridine-3-carbaldehyde
- 2-cyclohexyloxypyridine-3-carbaldehyde
- N-methyl-2-[1-(phenylmethyl)piperidin-1-ium-4-yl]oxy-ethanamide
- 2-[4-[(2-fluoranylphenoxy)methyl]phenyl]ethanoate
- (E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)prop-2-enoate
- (E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)prop-2-enoic acid
- 2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carbaldehyde
- ethyl (E)-3-(2-methoxypyridin-3-yl)prop-2-enoate
- ethyl (E)-3-(5-bromanyl-2-methoxy-pyridin-3-yl)prop-2-enoate
- 2-cyclopentyloxy-5-iodanyl-pyridine
