6-cyclopentyloxypyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=NC=C(C=C2)C=O
Isomeric SMILES
C1CCC(C1)OC2=NC=C(C=C2)C=O
InChI
InChI=1S/C11H13NO2/c13-8-9-5-6-11(12-7-9)14-10-3-1-2-4-10/h5-8,10H,1-4H2
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
- 6-cyclohexyloxypyridine-3-carbaldehyde
- ethyl (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate
- ethyl (E)-3-(6-cyclohexyloxypyridin-3-yl)prop-2-enoate
- (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoate
- (E)-3-(6-cyclopentyloxypyridin-3-yl)prop-2-enoic acid
- (Z)-3-(6-cyclohexyloxypyridin-3-yl)prop-2-enoic acid
- (E)-3-(6-cyclohexyloxypyridin-3-yl)prop-2-enoate
- 2-(cyclopropylmethoxy)-5-iodanyl-pyridine
- 5-iodanyl-2-propan-2-yloxy-pyridine
- ethyl 2-(2-chloranylpyridin-3-yl)-2-oxidanylidene-ethanoate
