ethyl 2-(cyclohexylmethylideneamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN=CC1CCCCC1
Isomeric SMILES
CCOC(=O)CN=CC1CCCCC1
InChI
InChI=1S/C11H19NO2/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10/h8,10H,2-7,9H2,1H3
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
- (1R,3S,4R)-3-ethenyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- tert-butyl 2-[(2S,3S)-2-ethenyl-3-methyl-aziridin-1-yl]ethanoate
- (1S,3R)-1-ethynyl-3-(methoxymethyl)-1,2,2-trimethyl-cyclopentane
- 2-[(2R,3S)-3-tert-butyloxiran-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- 1-(methylsulfanylmethyl)-4-propan-2-yl-benzene
- 5-octyl-1,2,4-oxadiazol-3-amine
- 2-chloranylhexanedioic acid
- (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enal
- 2-chloranyl-1,1-dimethoxy-hexane
- 4-azanyl-2-(1,3-dioxolan-2-yl)phenol
