1-azanylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(=O)[O-])N
Isomeric SMILES
C1CCC(C1)(C(=O)[O-])N
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
- N,N-dimethylmethanamide; 6-nitro-2,3-dihydro-1H-indole
- 2,3-dihydro-1H-indol-5-amine; N,N-dimethylmethanamide
- octan-3-yl 5,6-bis(oxidanyl)-2,3-dihydroindole-1-carboxylate
- N'-[2-(2-methoxyphenoxy)ethyl]-N-methyl-propane-1,3-diamine
- [1-(2-azanylpyrimidin-4-yl)-3-[2-(5-chloranyl-2-methoxy-phenoxy)ethyl]-4-methyl-3-[3-(methylamino)propyl]piperazin-2-ylidene]methanone
- (E)-tricos-6-ene
- (E)-10-chloranyldodec-2-ene
- 2-azanyl-N-[2-(5-chloranyl-2-methoxy-phenoxy)ethyl]-N-[3-(methylamino)propyl]pyrimidine-4-carboxamide
- 2-(4-aminocarbonyl-1H-pyrimidin-4-yl)ethyl-(1,4-dihydropyrimidin-4-yl)-oxidanylidene-azanium
- 2-(dodecylamino)ethyl sulfate
