diethoxy-(2-ethoxy-2-oxidanylidene-ethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=[N+](OCC)OCC
Isomeric SMILES
CCOC(=O)/C=[N+](\OCC)/OCC
InChI
InChI=1S/C8H16NO4/c1-4-11-8(10)7-9(12-5-2)13-6-3/h7H,4-6H2,1-3H3/q+1
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
- 3-(2-nitrophenyl)-1,4-dihydropyrazol-5-one
- 5-methylsulfanyl-3-(2-nitrophenyl)-1,2-thiazole
- 3-methylsulfanyl-5-(2-nitrophenyl)-1,2-oxazole
- 5-chloranyl-3-phenyl-1,2-thiazole
- 2-(3,5-dimethyl-1,2,4-triazol-4-yl)aniline
- 3-methylsulfanyl-5-(2-nitrophenyl)-1,2-thiazole
- N-[(E)-1-(2-nitrophenyl)-2-nitroso-ethenyl]hydroxylamine
- N-[2-(1H-pyrazol-5-yl)phenyl]ethanamide
- 5-(2-nitrophenyl)-1,2,4-thiadiazol-3-amine
- S-methyl 2-chloranylpiperidine-1-carbothioate
