3-methyl-4-oxidanyl-piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCC1O)C(=O)[O-]
Isomeric SMILES
CC1CN(CCC1O)C(=O)[O-]
InChI
InChI=1S/C7H13NO3/c1-5-4-8(7(10)11)3-2-6(5)9/h5-6,9H,2-4H2,1H3,(H,10,11)/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
- 4-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenol
- 3-methyl-4-oxidanyl-piperidine-1-carboxylic acid
- 4-(phenoxymethyl)isoquinoline
- ethanedioate; 1-[(4-fluorophenyl)methyl]-2-[[1-(2-pyridin-2-ylethyl)piperidin-4-yl]methyl]benzimidazole
- 2-(pyridin-2-yloxymethyl)quinoline
- N-(furan-2-ylmethyl)-5-methoxy-2-nitro-aniline
- 6-chloranyl-2-[[3-(furan-2-yloxymethyl)phenoxy]methyl]quinoline
- 3-(furan-2-ylmethyl)-4-methoxy-benzene-1,2-diamine
- 2-(furan-2-yloxymethyl)quinoline
- 1-[(4-fluorophenyl)methyl]-2-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]benzimidazol-5-ol hydrate dihydrobromide
