(1-carboxycyclobutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C(=O)O)[NH3+]
Isomeric SMILES
C1CC(C1)(C(=O)O)[NH3+]
InChI
InChI=1S/C5H9NO2/c6-5(4(7)8)2-1-3-5/h1-3,6H2,(H,7,8)/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
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-[4-[5,6-bis(bromanyl)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]-6-methyl-quinoline-4-carboxylate
- 7-methyl-2-(4-methylphenyl)indolizine-3-carbaldehyde
- azanide; cobalt(2+); ethanoylazanide
- (1-carboxycyclooctyl)azanium
- 1-azaniumyl-3-methyl-cyclopentane-1-carboxylate
- (2-azanidylcyclohexyl)azanide; cobalt(3+)
- [1-azanyl-3-[(3-azanylcyclopentyl)carbonylamino]propyl]azanium
- 3-azanyl-N-[3,3-bis(azanyl)propyl]cyclopentane-1-carboxamide
- N,N-diethyl-4a,5,7,8a-tetramethyl-cyclopenta[a]inden-4-amine
- N-[2-[(2,6-dimethylphenyl)amino]-1-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
