diethyl 2-[(5-methyl-1H-pyrazol-3-yl)imino]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NC1=NNC(=C1)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=NC1=NNC(=C1)C)C(=O)OCC
InChI
InChI=1S/C11H15N3O4/c1-4-17-10(15)9(11(16)18-5-2)12-8-6-7(3)13-14-8/h6H,4-5H2,1-3H3,(H,13,14)
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
- 5-cyano-6-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(furan-2-yl)-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
- methyl 2-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-4-chloranyl-benzoate
- 9-[4-[(4-chlorophenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- methyl 4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoate
- 2-(2-chlorophenyl)indolizine-3-carbaldehyde
- 2-(4-tert-butylphenyl)-7-methyl-indolizine-3-carbaldehyde
- 7-[(4-bromophenyl)methyl]-8-[2-(ethylamino)ethylamino]-1,3-dimethyl-purine-2,6-dione
- N-(1-phenylethyl)-1-prop-2-enyl-cyclooctan-1-amine
- 3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 2-[2-ethoxy-4-[[1-methyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-6-prop-2-enyl-phenoxy]ethanoic acid
