(2Z)-2-ethoxyimino-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCON=C(C=O)C1=CC=CC=C1
Isomeric SMILES
CCO/N=C(\C=O)/C1=CC=CC=C1
InChI
InChI=1S/C10H11NO2/c1-2-13-11-10(8-12)9-6-4-3-5-7-9/h3-8H,2H2,1H3/b11-10+
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
- 4-butoxy-4-ethoxy-butanoate
- 7-[[(2E)-2-[5-[2,2-bis(chloranyl)ethanoylimino]-1,3-thiazol-4-ylidene]-2-(methoxyamino)ethanoyl]amino]-8-oxidanylidene-3-(3-oxidanylidenebutanoyloxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-butoxy-4-ethoxy-butanoic acid
- 2,2,3,3-tetrabutylbutanediamide
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-ethoxyethoxyimino)ethanal
- N-butyl-N-ethyl-dodecanamide
- ethyl 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanoate
- 2,2,3,3-tetrahexylhexanediamide
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(ethoxymethoxyimino)ethanal
- 1-[2-(butylamino)phenyl]ethanone
