ethyl 2-[4-[(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)N
Isomeric SMILES
CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)N
InChI
InChI=1S/C12H15N3O4/c1-2-18-11(16)8-19-10-5-3-9(4-6-10)7-14-15-12(13)17/h3-7H,2,8H2,1H3,(H3,13,15,17)
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 2-[2-bromanyl-4-[[[4-[(2-chlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate
- 2-[(4-methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyrimidine
- N-[5-[(2,4-dichlorophenyl)methyl]-1,3-thiazol-2-yl]-4-propoxy-benzamide
- N-[1-[2-[(4-chloranyl-3-nitro-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(trifluoromethyl)benzamide
- 5-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-7-methoxy-5-nitro-1-benzofuran-2-carboxamide
- N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 5-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 3-[2,5-bis(chloranyl)phenyl]-5-(2-phenoxyethylsulfanyl)-1,2,4-triazol-4-amine
