4-methoxy-3-(morpholin-4-ylmethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)CN2CCOCC2
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)CN2CCOCC2
InChI
InChI=1S/C13H17NO3/c1-16-13-3-2-11(10-15)8-12(13)9-14-4-6-17-7-5-14/h2-3,8,10H,4-7,9H2,1H3
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-methoxy-3-(thiomorpholin-4-ylmethyl)benzaldehyde
- 5-(4-azanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)pentanenitrile
- 3,6-bis(4-ethoxy-3-methoxy-phenyl)-1,2,4,5-tetrazine
- 5-ethyl-3-(4-methoxyphenyl)-2,5-dihydro-1,2,4-oxadiazole
- bis[(2-chloranylcyclohexyl)sulfanyl]methanone
- 1-ethyl-3-[1,1,2-tris(chloranyl)prop-2-enyl]benzene
- 3-ethyl-7-oxidanyl-3H-2-benzofuran-1-one
- methyl 2-[2,2-bis(trifluoromethyl)aziridin-1-yl]oxycarbonyloxy-2-phenyl-ethanoate
- 2-[2-azanyl-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- methyl 3-methoxy-4-methyl-benzoate
