(ethoxyazaniumyl)methanoate dichloride
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Descriptors Computed from Structure
Canonical SMILES:
CCO[NH2+]C(=O)[O-].[Cl-].[Cl-]
Isomeric SMILES
CCO[NH2+]C(=O)[O-].[Cl-].[Cl-]
InChI
InChI=1S/C3H7NO3.2ClH/c1-2-7-4-3(5)6;;/h4H,2H2,1H3,(H,5,6);2*1H/p-2
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
- 1-methylpiperazine hydroiodide
- (methoxyazaniumyl)methanoate dichloride
- (2Z)-2-(2H-1,2,3,4-tetrazol-5-ylmethoxyimino)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoic acid
- 4-[10-(4-hydroxyphenyl)dodecyl]phenol
- 2-nitro-3-thiophen-3-yl-pyridine
- 4-[12-(4-hydroxyphenyl)octadecyl]phenol
- 5-(1,2,3-thiadiazol-4-yl)thiophen-3-amine
- 3-methyl-4-[1-(2-methyl-4-oxidanyl-phenyl)hexyl]phenol
- (2E)-2-(1,3-thiazol-4-ylmethoxyimino)ethanoic acid; N-(triphenylmethyl)-2,3,5-triaza-1-azoniabicyclo[2.1.0]penta-2,4-dien-1-amine
- 2,5-diethoxy-2-phenyl-morpholine
