methyl 2-[(4-methoxyphenyl)methylideneamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=NCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C=NCC(=O)OC
InChI
InChI=1S/C11H13NO3/c1-14-10-5-3-9(4-6-10)7-12-8-11(13)15-2/h3-7H,8H2,1-2H3
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
- N-(3,4-dimethylphenyl)-6-nitro-indazole-1-carboxamide
- N,N-diethyl-4-[(3-fluorophenyl)diazenyl]aniline
- N-(2,3-dimethylphenyl)-2-[4-(trifluoromethyl)phenyl]-1,3-thiazolidine-3-carboxamide
- N-cyclopropyl-2-methyl-N-[3-oxidanylidene-3-(pyridin-2-ylmethylamino)propyl]furan-3-carboxamide
- N-(4-ethylphenyl)-1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
- 7,8-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one
- 2-[[2-[2,5-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]methylideneamino]-4-chloranyl-6-nitro-phenol
- (2-bromanyl-6-ethoxy-4-morpholin-4-ylcarbothioyl-phenyl) 4-methyl-3,5-dinitro-benzoate
- N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-4,6-bis[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazin-2-amine
- [4-[2-cyano-3-oxidanylidene-3-[[2-(trifluoromethyl)phenyl]amino]prop-1-enyl]phenyl] 4-bromanylbenzoate
