2-(pentylazaniumyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]CC(=O)[O-]
Isomeric SMILES
CCCCC[NH2+]CC(=O)[O-]
InChI
InChI=1S/C7H15NO2/c1-2-3-4-5-8-6-7(9)10/h8H,2-6H2,1H3,(H,9,10)
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
- methyl(prop-2-ynyl)azanium
- 4-(2-methoxyethoxy)-4-oxidanylidene-butanoate
- butyl(5-oxidanylpentyl)azanium
- 2-[2,4,6-tris(bromanyl)phenoxy]ethanoate
- cyano(dimethyl)azanium
- 2-cyanoethyl(propan-2-yl)azanium
- 2-(5,6,7,8-tetrahydronaphthalen-1-yloxymethyl)-4,5-dihydro-1H-imidazol-3-ium
- 2-[(2,3-dimethylphenoxy)methyl]-4,5-dihydro-1H-imidazol-3-ium
- 1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene 5-oxide
- 3-nitro-1,2,3,4,4a,5a,6,7,8,9,9a,9b-dodecahydrodibenzothiophene 5-oxide
