1-azanylcyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(=O)O)N
Isomeric SMILES
C1CCC(C1)([11C](=O)O)N
InChI
InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)/i5-1
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-methyl-1-(1-oxidanylnaphthalen-2-yl)propan-1-one
- 1-(1-oxidanylnaphthalen-2-yl)pentan-1-one
- 3-methyl-1-(1-oxidanylnaphthalen-2-yl)butan-1-one
- 1-(1-oxidanylnaphthalen-2-yl)heptan-1-one
- diethyl 2,3-bis(pyridin-3-ylcarbonyl)butanedioate
- 2,3-dibutoxy-1,4-dioxane
- N-[2,5-bis(chloranyl)phenyl]-1,3-benzothiazol-2-amine
- N-(4-chlorophenyl)-1,3-benzothiazol-2-amine
- N-(2-methoxyphenyl)-1,3-benzothiazol-2-amine
- (5-methyl-2-propan-2-yl-phenyl) N-[2,5-bis(chloranyl)phenyl]carbamate
