methyl (2Z)-2-methoxyimino-2-[2-(methoxymethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C(=NOC)C(=O)OC
Isomeric SMILES
COCC1=CC=CC=C1/C(=N/OC)/C(=O)OC
InChI
InChI=1S/C12H15NO4/c1-15-8-9-6-4-5-7-10(9)11(13-17-3)12(14)16-2/h4-7H,8H2,1-3H3/b13-11-
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-[3-acetamidopropyl(dimethyl)azaniumyl]ethanoate
- (4-tert-butylperoxy-4-oxidanylidene-butan-2-yl) 2-methylprop-2-enoate
- 2,3-bis(methylperoxy)-4-pentan-2-ylperoxy-pentane
- 1-tert-butyl-1,2,2-trimethyl-cyclopropane
- 2-methylperoxybutane
- butan-2-ol; manganese; hydrate
- [butan-2-yloxy(methyl)phosphanyl]-methyl-phosphinous acid
- butan-2-yloxy(methyl)phosphane
- tert-butyl 3-(2-methylprop-2-enoxy)butaneperoxoate
- N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine; [3,5-bis(trifluoromethyl)phenyl]-methanidyl-boron; carbanide; nickel
