diethoxy(oxidanylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[N+](=O)OCC
Isomeric SMILES
CCO[N+](=O)OCC
InChI
InChI=1S/C4H10NO3/c1-3-7-5(6)8-4-2/h3-4H2,1-2H3/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
- 4-[(2,4-dimethylphenyl)amino]-2-(3-methylbutylamino)-4-oxidanylidene-butanoic acid
- 1-diethoxyphosphoryl-N-methyl-methanamine
- 2-(butylamino)-4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butanoic acid
- 4-chloranyl-N-[2-[2-[(4-chlorophenyl)sulfonylamino]phenyl]phenyl]benzenesulfonamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-[2-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]phenyl]phenyl]ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]phenyl]ethanamide
- N-[2-[2-(butanoylamino)phenyl]phenyl]butanamide
- 2-[[4-(carboxymethyliminomethyl)phenyl]methylideneamino]ethanoic acid
- 3-methyl-N-[(phenylmethyl)carbamoyl]butanamide
- 1-(4-ethoxyphenyl)-1-[(4-ethoxyphenyl)iminomethyl]-3-(phenylmethyl)thiourea
