ethyl N,4-diethylbenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=NCC)OCC
Isomeric SMILES
CCC1=CC=C(C=C1)C(=NCC)OCC
InChI
InChI=1S/C13H19NO/c1-4-11-7-9-12(10-8-11)13(14-5-2)15-6-3/h7-10H,4-6H2,1-3H3
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
- 5-ethyl-2-piperidin-4-yl-phenol
- 5-(4-ethylphenyl)-1,3-oxathiol-2-imine
- 2-ethyl-4-phenyl-2H-1,3-thiazol-5-one
- 2-ethyl-4-phenyl-4H-1,3-thiazol-5-one
- (1S,5R)-6-(5-ethyl-1,3-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
- (1S,5R)-6-(3-ethyl-1,5-dimethyl-pyrazol-4-yl)-3-azabicyclo[3.1.0]hexane
- 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]propanedinitrile
- 1-ethyl-N-propan-2-yl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-ethyl-3-(4-nitrophenyl)azetidine
- 3-ethyl-5-nitro-1,3-dihydroindol-2-one
