(1-carboxycyclopentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(=O)O)[NH3+]
Isomeric SMILES
C1CCC(C1)(C(=O)O)[NH3+]
InChI
InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)/p+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
- chromium; ethane-1,1-diol; piperidin-1-ide; 2H-pyridin-1-ide
- azanide; chromium; ethane-1,1-diol; pyrazine-1,4-diide
- copper(1+); ethane-1,1-diol; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide
- copper(1+); ethanoic acid; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide; 2-piperidin-1-id-2-ylpiperidin-1-ide
- 2-oxidanylidenepropyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- diphenyltin; ethane-1,1-diol
- ethane-1,1-diol; molybdenum; 4-oxidanylpentan-2-yl(phenyl)azanide
- tris(chloranyl)-(4-ethanoylphenyl)imino-rhenium
- N-(3,4-diphenyl-1,2-oxazol-5-yl)-N-ethanoyl-ethanamide
- copper(1+); ethane-1,1-diol; 1,10-phenanthroline-1,10-diide
