2-methoxy-6-morpholin-4-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C=O)N2CCOCC2
Isomeric SMILES
COC1=CC=CC(=C1C=O)N2CCOCC2
InChI
InChI=1S/C12H15NO3/c1-15-12-4-2-3-11(10(12)9-14)13-5-7-16-8-6-13/h2-4,9H,5-8H2,1H3
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-[3-(methoxymethoxy)phenyl]morpholine
- 2-(methoxymethoxy)-4-morpholin-4-yl-benzaldehyde
- 2-methyl-3,4-dihydroisoquinolin-1-one
- (1R,4S)-4-[bis(iodanyl)methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 2,2-bis(bromanyl)-2-cyano-N-propyl-ethanamide
- (E)-1,1,1-tris(bromanyl)-4,4-bis[2,2,2-tris(fluoranyl)ethoxy]but-2-ene
- 2,2-bis(bromanyl)-6-methoxy-1-benzofuran-3-one
- (3S)-2,6,6-trimethyl-3-oxidanyl-cyclohexene-1-carbaldehyde
- 4-methyl-2-propan-2-ylidene-pent-3-enal
- 4-methanoylbenzene-1,3-dicarbonitrile
