4-(2-piperidin-1-ylethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H19NO2/c16-12-13-4-6-14(7-5-13)17-11-10-15-8-2-1-3-9-15/h4-7,12H,1-3,8-11H2
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
- methyl (E)-6-cyano-4-(cyclohexen-1-yl)hex-3-enoate
- (1R,4R,9aS)-1-ethyl-4-pent-4-ynyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
- 8-chloranyl-3-methyl-2H-pyridazino[4,5-b]indol-4-one
- 2-(methylsulfonylamino)benzoyl chloride
- 3,3-bis(fluoranyl)-1-(phenylmethyl)pyrrolidine hydrochloride
- 3,3-bis(fluoranyl)-1-(phenylmethyl)pyrrolidine
- N-[(1R)-2-chloranyl-1-phenyl-ethyl]methanesulfonamide
- cesium; ruthenium
- 1-(3-fluorophenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
- (1R,2R,3S,4R)-2-oxidanyl-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptan-5-one
