trimethoxyazanium
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Descriptors Computed from Structure
Canonical SMILES:
CO[NH+](OC)OC
Isomeric SMILES
CO[NH+](OC)OC
InChI
InChI=1S/C3H10NO3/c1-5-4(6-2)7-3/h4H,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
- [2-[(E)-but-1-enoxy]phenyl] ethanoate
- tris(2-methoxyphenoxy)-[(E)-4-tris(2-methoxyphenoxy)phosphaniumylbut-2-enyl]phosphanium
- [(3Z)-4,8-dimethylnona-3,7-dienyl] [(3E)-4,8-dimethylnona-3,7-dienyl] carbonate
- [2-(1,1-diethoxyethyl)phenyl]sulfanylazanium
- S-[2-(1,1-diethoxyethyl)phenyl]thiohydroxylamine
- hept-3-yne-1,5-diol
- triphenyl-(6-triphenylphosphaniumylnaphthalen-2-yl)phosphanium
- 1-butoxybut-3-en-2-yl ethanoate
- 1-phenoxybut-1-enoxybenzene
- [(E)-6-acetyloxyhex-4-en-2-yl] carbonate
