methyl 2-[4-[(aminocarbonylhydrazinylidene)methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)C=NNC(=O)N
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)C=NNC(=O)N
InChI
InChI=1S/C11H13N3O4/c1-17-10(15)7-18-9-4-2-8(3-5-9)6-13-14-11(12)16/h2-6H,7H2,1H3,(H3,12,14,16)
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-[4-methoxy-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]phenyl]furan-2-carboxamide
- methyl 2-methyl-5-oxidanylidene-1-(oxolan-2-ylmethyl)-4-[(4-propan-2-ylphenyl)methylidene]pyrrole-3-carboxylate
- 2-methoxyethyl 5-(4-chlorophenyl)-2-[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]phenoxy]propanoic acid
- 2-methoxyethyl 5-(4-chlorophenyl)-7-methyl-2-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2,2,2-tris(chloranyl)-N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]ethanamide
- 1-(4-chlorophenyl)-6,7-diethoxy-2-(4-methylphenyl)-1,4-dihydroisoquinolin-3-one
- methyl 2-(3-imidazol-1-ylpropylcarbamoylamino)-3-phenyl-propanoate
- 4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(1,3-diethyl-2-oxidanylidene-imidazo[4,5-b]pyridin-5-yl)-4-oxidanylidene-butanamide
- 9-(3,4-dimethylphenyl)-3-[(2,5-dimethylphenyl)methyl]-1-methyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
