1,1-diethoxy-N-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NC1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(=NC1=CC=CC=C1)OCC
InChI
InChI=1S/C11H15NO2/c1-3-13-11(14-4-2)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
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
- 1,3,5-trimethylthiopyran 1-oxide
- methyl 4-(2-methyloxiran-2-yl)cyclohexene-1-carboxylate
- methyl 4-(2-methyloxiran-2-yl)cyclohexene-1-carboxylate
- 7-ethanoyl-1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- 7-ethanoyl-1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one
- 1-(oxidanylamino)cyclopentane-1-carbonitrile
- dimethyl bicyclo[4.1.0]heptane-7,7-dicarboxylate
- ditert-butyl bicyclo[4.1.0]heptane-7,7-dicarboxylate
- dimethyl 6-methylbicyclo[4.1.0]heptane-7,7-dicarboxylate
- bicyclo[4.1.0]hept-3-ene-7-carboxylic acid
