3-cyclopentyloxypyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CN=CC=C2
Isomeric SMILES
C1CCC(C1)OC2=CN=CC=C2
InChI
InChI=1S/C10H13NO/c1-2-5-9(4-1)12-10-6-3-7-11-8-10/h3,6-9H,1-2,4-5H2
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
- 4-bromanyl-5-methylidene-spiro[2.2]pentane
- 3-prop-2-enoxypyridine-2-carbaldehyde
- 3-fluoranyl-3-nitro-bicyclo[2.2.1]heptane
- 6-azanyl-5-fluoranyl-2-methoxy-1H-pyrimidin-4-one
- 7,7-bis(chloranyl)bicyclo[4.1.0]hepta-1,3,5-triene
- 3-bromanylcyclopenta-2,4-dien-1-one
- (1S,2S,3S)-2-fluoranyl-3,5,5-trimethyl-cyclohexan-1-amine
- (1S,2S,6S)-2-fluoranyl-4,4,6-trimethyl-cyclohexan-1-amine
- [3-azanyl-2,6-bis(fluoranyl)phenyl]methanol
- 2-(2-methoxyphenyl)azetidine
