1-(butoxymethyl)pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCN1C=CC(=O)C=C1
Isomeric SMILES
CCCCOCN1C=CC(=O)C=C1
InChI
InChI=1S/C10H15NO2/c1-2-3-8-13-9-11-6-4-10(12)5-7-11/h4-7H,2-3,8-9H2,1H3
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
- 4-tert-butyl-1-oxidanyl-cyclohexane-1-carbonitrile
- (3aS,4aR,5S,8aR)-2,3,3a,4,4a,5,6,7,8,8a-decahydro-1H-pyrrolo[1,2-a]indol-5-ol
- 6-oxidanidyl-6-azoniabicyclo[5.5.0]dodec-6-ene
- 1-[(E)-non-1-enyl]cyclopropan-1-amine
- ethyl 4,5,5-tris(fluoranyl)pent-4-enoate
- (3aS,6S,8aR)-6-methyl-1,3a,6,8a-tetrahydrofuro[3,4-c]oxepine-3,4-dione
- (2R)-2-[(S)-furan-2-yl(oxidanyl)methyl]but-3-enoic acid
- ethyl (2E)-2-ethylidene-5-methyl-3H-furan-4-carboxylate
- methyl (Z)-3-[(1R,2R)-2-methyl-3-oxidanylidene-cyclopentyl]prop-2-enoate
- 8-ethynyl-1,4-dioxaspiro[4.5]decan-8-ol
