(2S)-2-azaniumyl-2-cyclohexyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C(=O)[O-])[NH3+]
Isomeric SMILES
C1CCC(CC1)[C@@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C8H15NO2/c9-7(8(10)11)6-4-2-1-3-5-6/h6-7H,1-5,9H2,(H,10,11)/t7-/m0/s1
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-chloranyl-3-(2-fluoranylpyridin-3-yl)pyridine
- 4-(5-bromanyl-4-phenylmethoxy-pyrimidin-2-yl)morpholine
- 3-bromanyl-5-(2-chloranylpyridin-3-yl)pyridine
- 2-[3-[(S)-methylsulfinyl]phenyl]ethanoate
- [2,4-bis(fluoranyl)phenyl]-piperidin-1-ium-4-yl-methanone
- 5-bromanyl-2-(furan-2-yl)pyridine
- (3R,4R)-4-acetyloxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylate
- [4-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]methanol
- 5-bromanyl-2-(4-methylpiperazin-4-ium-1-yl)-4-phenylmethoxy-pyrimidine
- 2-propan-2-yloxypyridine-3-carbaldehyde
