1-azaniumylcyclobutane-1-carboxylate
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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)
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
- 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate
- (3S)-3-hexanoyloxy-4-(trimethylazaniumyl)butanoate
- [(2S)-2-hexanoyloxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium
- (E)-4-[(4-methyl-2-nitro-phenyl)amino]-4-oxidanylidene-but-2-enoate
- 9-oxidanylidene-6-propan-2-yloxy-xanthene-2-carboxylate
- 2-nitro-4-[(3-sulfamoylphenyl)sulfamoyl]phenolate
- (Z)-7-[(2S,4S,5R)-4-(2-hydroxyphenyl)-2-(trifluoromethyl)-1,3-dioxan-5-yl]hept-5-enoate
- (8aR,12aS,13aS)-12-ethylsulfonyl-3-methoxy-6,7,8,8a,9,10,11,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-7-ium
- 3-chloranyl-6-piperazin-4-ium-1-yl-5H-benzo[b][1,4]benzodiazepine
- [(2S)-1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-yl]azanium
