2-(1-acetamidocyclohexyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1(CCCCC1)CC(=O)[O-]
Isomeric SMILES
CC(=O)NC1(CCCCC1)CC(=O)[O-]
InChI
InChI=1S/C10H17NO3/c1-8(12)11-10(7-9(13)14)5-3-2-4-6-10/h2-7H2,1H3,(H,11,12)(H,13,14)/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
- 2-(1-acetamidocyclohexyl)ethanoic acid
- 7-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylate
- (5-methanoylthiophen-3-yl)methyl-dimethyl-azanium
- [5-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylazanium
- 2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethylazanium
- 2-[[(2R)-oxan-2-yl]methoxy]aniline
- 2-(5-methylthiophen-2-yl)ethylazanium
- [(2S)-4-piperidin-1-ium-1-ylbutan-2-yl]azanium
- O3-(2-ethoxyethyl) O6-methyl (4S,6R,7S)-2,7-dimethyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3,6-dicarboxylate
- (2S)-4-piperidin-1-ylbutan-2-amine
