4-[2-[1,3-benzoxazol-2-yl(methyl)amino]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=C(C=C1)C=O)C2=NC3=CC=CC=C3O2
Isomeric SMILES
CN(CCOC1=CC=C(C=C1)C=O)C2=NC3=CC=CC=C3O2
InChI
InChI=1S/C17H16N2O3/c1-19(17-18-15-4-2-3-5-16(15)22-17)10-11-21-14-8-6-13(12-20)7-9-14/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
- 1-phenyl-2-triethylgermyl-propan-1-one
- 2-pyridin-4-ylphenanthro[9,10-d][1,3]oxazole
- 5-[(3-butylimidazol-1-ium-1-yl)methyl]-1H-1,2,4-triazole tetrafluoroborate
- 2-(7-azanylindazol-1-yl)-N-(4-methoxyphenyl)ethanamide
- 5-[(3-butylimidazol-1-ium-1-yl)methyl]-1H-1,2,4-triazole
- 4-azido-6-(2-chlorophenyl)pyridine-3-carbonyl chloride
- (1Z,4E)-1,2-bis(chloranyl)-5-(6-prop-2-ynoylcyclohepta-1,3,5-trien-1-yl)penta-1,4-dien-3-one
- 6-[2-[[2-[(2S)-2-cyano-2,3-dihydropyrrol-1-yl]-2-oxidanylidene-ethyl]amino]ethylamino]pyridine-3-carbonitrile
- 2-[(3-iodanyl-4-methyl-phenyl)methyl]guanidine
- 1-(3,4-dichlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
