methyl (2E)-2-phenylmethoxyiminopropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC1=CC=CC=C1)C(=O)OC
Isomeric SMILES
C/C(=N\OCC1=CC=CC=C1)/C(=O)OC
InChI
InChI=1S/C11H13NO3/c1-9(11(13)14-2)12-15-8-10-6-4-3-5-7-10/h3-7H,8H2,1-2H3/b12-9+
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
- methyl (3Z)-3-phenylmethoxyiminobutanoate
- methyl 2-azanyl-2-prop-2-enyl-pent-4-enoate
- tert-butyl-[[(2S,4S,5R)-5-[(E)-2-iodanylethenyl]-1-azabicyclo[2.2.2]octan-2-yl]methoxy]-dimethyl-silane
- [(S)-[(2R,4S,5S)-5-[2-(1-benzofuran-2-yl)ethynyl]-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] ethanoate
- [(R)-(6-methoxyquinolin-4-yl)-[(2S,4S,5S)-5-[(Z)-non-1-en-3-ynyl]-1-azabicyclo[2.2.2]octan-2-yl]methyl] ethanoate
- (4aR,4bR,7S,10aR)-7-[(1R)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-oxidanyl-ethyl]-1,1,4a,7-tetramethyl-2,4,4b,5,6,9,10,10a-octahydrophenanthren-3-one
- (1R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-bis(oxidanyl)ethyl]-1-(hydroxymethyl)-1,4a,7-trimethyl-2,4,4b,5,6,9,10,10a-octahydrophenanthren-3-one
- (2R,4aS,4bR,7S,10aS)-7-[(1R)-1,2-bis(oxidanyl)ethyl]-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,1,4a,7-tetramethyl-2,4,4b,5,6,9,10,10a-octahydrophenanthren-3-one
- (2R,3R,4S,5S,6R)-2-[[(1R,3S,4aS,4bR,7S,10aS)-7-[(1R)-1,2-bis(oxidanyl)ethyl]-1,4a,7-trimethyl-3-oxidanyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- (3S,3aS,5aR,5bR,7aR,9R,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-9-ol
