2-[(1S,3S)-3-azaniumylcyclohexyl]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)OCC(=O)[O-])[NH3+]
Isomeric SMILES
C1C[C@@H](C[C@H](C1)OCC(=O)[O-])[NH3+]
InChI
InChI=1S/C8H15NO3/c9-6-2-1-3-7(4-6)12-5-8(10)11/h6-7H,1-5,9H2,(H,10,11)/t6-,7-/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-[(1S,3S)-3-azanylcyclohexyl]oxyethanoic acid
- 2-[(1R,2S)-2-azaniumylcyclohexyl]oxyethanoate
- 2-[(1R,2S)-2-azanylcyclohexyl]oxyethanoic acid
- 3-[5-[[(4-chlorophenyl)carbonylamino]methyl]-1,3,4-oxadiazol-2-yl]propanoate
- 3-[5-[[(4-chlorophenyl)carbonylamino]methyl]-1,3,4-oxadiazol-2-yl]propanoic acid
- [(1S,3R,4S)-3-(azaniumylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-dimethyl-azanium
- (1S,3R,4S)-3-(aminomethyl)-N,N,4,7,7-pentamethyl-bicyclo[2.2.1]heptan-3-amine
- N-[4-[2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoyl]phenyl]butanamide
- [(1S,3R,4S)-3-(azaniumylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]-diethyl-azanium
- (1S,3R,4S)-3-(aminomethyl)-N,N-diethyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
