methyl 3-[(Z)-(4-methoxyphenyl)methylideneamino]oxypropanoate
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Canonical SMILES:
COC1=CC=C(C=C1)C=NOCCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=N\OCCC(=O)OC
InChI
InChI=1S/C12H15NO4/c1-15-11-5-3-10(4-6-11)9-13-17-8-7-12(14)16-2/h3-6,9H,7-8H2,1-2H3/b13-9-
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
- 3-(oxidanylamino)propanehydrazide
- N,N-dimethyl-3-(oxidanylamino)propanamide
- 1-(2,2-dimethoxyethyl)pyrimidine-2,4-dione
- cyclohexyl-[(cyclohexylamino)-[2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-yl)hydrazinyl]methylidene]azanium
- 1,2-dicyclohexyl-3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)guanidine
- N-phenyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine
- 3-(5-azanyl-1,3,4-oxadiazol-2-yl)propan-1-ol
- 2-phenethyl-5,6-dihydro-4H-1,3-thiazine
- 2-(4-chlorophenyl)-5,6-dihydro-4H-1,3-thiazine
- bromanyl-[(S)-methylsulfinyl]methane

