1-dibenzofuran-2-yl-N-(2,2-diethoxyethyl)methanimine
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Canonical SMILES:
CCOC(CN=CC1=CC2=C(C=C1)OC3=CC=CC=C32)OCC
Isomeric SMILES
CCOC(CN=CC1=CC2=C(C=C1)OC3=CC=CC=C32)OCC
InChI
InChI=1S/C19H21NO3/c1-3-21-19(22-4-2)13-20-12-14-9-10-18-16(11-14)15-7-5-6-8-17(15)23-18/h5-12,19H,3-4,13H2,1-2H3
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-(2,2-diethoxyethyl)-1-phenoxathiin-2-yl-methanimine
- methyl 2-[(2-oxidanylidenecyclohexyl)carbonylamino]benzoate
- methyl 2-[[2-oxidanylidene-5-(phenylcarbonyloxy)cyclohexyl]carbonylamino]benzoate
- (4-morpholin-4-ylcyclohex-3-en-1-yl) benzoate
- 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazol-2-amine
- 2-[[2,5-bis(chloranyl)thiophen-3-yl]methoxy]isoindole-1,3-dione
- diphenyl(2-phenylethynyl)phosphane
- 1-bromanyl-4-(2-phenylethynyl)benzene
- ethyl N-[bis(ethoxycarbonylamino)methyl]carbamate
- 2,3,4,5-tetrakis(bromanyl)-7-oxabicyclo[4.1.0]heptane

