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2-(diethylamino)-N,N-diethyl-3,4-bis(oxidanylidene)cyclobutene-1-carboxamide
2-(diethylamino)-N,N-diethyl-3,4-bis(oxidanylidene)cyclobutene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C(=O)C1=O)C(=O)N(CC)CC
Isomeric SMILES
CCN(CC)C1=C(C(=O)C1=O)C(=O)N(CC)CC
InChI
InChI=1S/C13H20N2O3/c1-5-14(6-2)10-9(11(16)12(10)17)13(18)15(7-3)8-4/h5-8H2,1-4H3
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-(3-methylbut-3-enyl)-1,3-diazinane-2,4,6-trione
- 2-(1-cyclohexylethenoxy)ethanenitrile
- N-tert-butyl-2-methyl-heptan-2-amine
- (E)-1-ethoxy-3-methylidene-hex-1-ene
- (5E)-3,3,6,10-tetramethylundeca-5,9-dien-1-yne
- N-tert-butyl-1-[2-(4-chloranylbutyl)piperidin-1-yl]methanimine
- 4-methyl-2-(2-methylpropyl)furan
- 5-azanyl-2-methoxy-pent-1-en-3-ol
- N-(phenylmethyl)dec-5-yn-4-amine
- 4,5,5,6-tetramethyl-2-oxidanylidene-hept-6-enenitrile
