ethyl 2-(phenylcarbonylimino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NC(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C=NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H11NO3/c1-2-15-10(13)8-12-11(14)9-6-4-3-5-7-9/h3-8H,2H2,1H3
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
- 2-[(phenylmethyl)amino]cyclohexan-1-ol
- 2-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanoic acid
- [(1S,5R,6R,7S)-8-methyl-6,7-bis(oxidanyl)-8-azabicyclo[3.2.1]octan-3-yl] 1-methylpyrrole-2-carboxylate
- (1S,4S)-2-[6-[2-(furan-2-yl)ethynyl]pyridazin-3-yl]-5-methyl-2,5-diazabicyclo[2.2.1]heptane
- 1-(cyclobuten-1-yl)-3-methoxy-2-[(2-methylphenyl)methoxy]benzene
- (6S,7S,8S)-2-(2-cyclohexylethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-6,7,8-triol
- 3-phenoxy-5-[(E)-2-[(3R)-piperidin-3-yl]ethenyl]pyridine
- methyl 2-(2-oxidanylidenecyclopentyl)undec-10-enoate
- (4R)-4-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]-4-methyl-1,3-dioxolane-2-thione
- spiro[cyclopropane-1,3'-indole]
