methyl (2E)-2-[bis(azanyl)methylidenehydrazinylidene]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=NN=C(N)N
Isomeric SMILES
COC(=O)/C=N/N=C(N)N
InChI
InChI=1S/C4H8N4O2/c1-10-3(9)2-7-8-4(5)6/h2H,1H3,(H4,5,6,8)/b7-2+
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
- ethyl (2S)-2-acetyloxy-2-(4,5-dimethylfuran-2-yl)ethanoate
- 4-[(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]benzene-1,2-diol
- 10-oxidanyl-1,4,9-trioxadispiro[4.2.5^{8}.2^{5}]pentadec-10-en-12-one
- 2,5-dimethylpyrrolo[3,4-c][1]benzazepine-4,10-dione
- ethyl 4,4-dicyano-3-phenyl-but-3-enoate
- 2-[(4-fluorophenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole
- 3-methyl-1-phenyl-pyrazolo[3,4-d][1,3]thiazole-5-carbonitrile
- methyl (1R)-2-oxidanylidene-1-(3-oxidanylidenebutyl)cycloheptane-1-carboxylate
- diethyl (2R)-2-[(E)-prop-1-enyl]cyclobutane-1,1-dicarboxylate
- [(1R,2R)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]cyclopropyl]methyl butanoate
