2-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=CC=C1C=O)C2=NC3=CC=CC=C3O2
Isomeric SMILES
CN(CCOC1=CC=CC=C1C=O)C2=NC3=CC=CC=C3O2
InChI
InChI=1S/C17H16N2O3/c1-19(17-18-14-7-3-5-9-16(14)22-17)10-11-21-15-8-4-2-6-13(15)12-20/h2-9,12H,10-11H2,1H3
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
- N-methyl-1,3-benzoxazol-2-amine; (2E)-2-[phenyl(propoxy)methylidene]-1,3-thiazolidine-4,5-dione
- (2E)-2-[phenyl(propoxy)methylidene]-1,3-thiazolidine-4,5-dione
- 2,6-bis(chloranyl)-3-ethenyl-benzenesulfonic acid
- (4,5-dimethyl-1,3-oxazol-2-yl)-ethyl-methyl-oxidanyl-azanium
- strontium; barium(2+); vanadium(2+)
- 2,3-dihydro-1,2,3-thiadiazole hydrobromide
- sulfate hexadecahydrate
- 2,3-dihydro-1,2,3-thiadiazole
- phenyl-[5-(phenylcarbonyl)-1,3-thiazol-4-yl]methanone
- 1-bromanyl-3-ethyl-pentane
