ethyl (5E)-5-phenylmethoxyiminocyclopentene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CCCC1=NOCC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C\1=CCC/C1=N\OCC2=CC=CC=C2
InChI
InChI=1S/C15H17NO3/c1-2-18-15(17)13-9-6-10-14(13)16-19-11-12-7-4-3-5-8-12/h3-5,7-9H,2,6,10-11H2,1H3/b16-14+
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
- 6-[2-fluoranyl-3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile
- methyl 7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptane-4-carboxylate
- 2,4-dimethyl-3-phenyl-6-propan-2-yl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- (1'S,4'E,5'R)-4'-[methoxy(oxidanyl)methylidene]-7'-methylidene-spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]nonane]-3'-one
- 4-(2-methoxyphenyl)-2H-chromene-3-carbaldehyde
- (E)-2-methyl-N-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine
- (1R,2R,3S,6R)-2-methyl-5-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-4-en-3-ol
- (4S)-4-(furan-2-yl)-4-[(4-methoxyphenyl)amino]butan-2-one
- 3-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)benzenecarbonitrile
- (3R)-3-naphthalen-2-yl-2,3-dihydroisoindol-1-one
