ethyl (3Z)-3-(aminocarbonylhydrazinylidene)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=NNC(=O)N)C
Isomeric SMILES
CCOC(=O)C/C(=N\NC(=O)N)/C
InChI
InChI=1S/C7H13N3O3/c1-3-13-6(11)4-5(2)9-10-7(8)12/h3-4H2,1-2H3,(H3,8,10,12)/b9-5-
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
- (E)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-1-(3-methoxyphenyl)prop-2-en-1-one
- 2-diethylaminoethyl (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-cyano-prop-2-enoate
- (4Z)-2-(2-fluorophenyl)-4-[(5-morpholin-4-ylthiophen-2-yl)methylidene]-1,3-oxazol-5-one
- [4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenyl] 3-nitrobenzoate
- 3-(5-bromanylpyridin-3-yl)-1-(3-chloranyl-4-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(5-chloranylthiophen-2-yl)-1-(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,4-dichlorophenyl)-3-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-1-[4-(1-phenacylbenzimidazol-2-yl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one
- (E)-N-butan-2-yl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethenesulfonamide
- ethyl 4-[8-[(2-methylpiperidin-1-yl)methyl]-7-oxidanyl-4-oxidanylidene-2-(trifluoromethyl)chromen-3-yl]oxybenzoate
