2-(4-acetamidocyclohexyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCC(CC1)CC(=O)[O-]
Isomeric SMILES
CC(=O)NC1CCC(CC1)CC(=O)[O-]
InChI
InChI=1S/C10H17NO3/c1-7(12)11-9-4-2-8(3-5-9)6-10(13)14/h8-9H,2-6H2,1H3,(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
- 4-(1H-imidazol-5-ylmethyl)piperidin-1-ium
- 4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-pyridin-2-yl-1H-pyridine
- [(3R,4S)-3-ethyl-1-methyl-4-phenyl-piperidin-4-yl] propanoate
- dimethyl-[2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethyl]azanium
- methyl (2R)-2-(2-chlorophenyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)ethanoate
- [(1S)-1-phenyl-2-pyridin-2-yl-ethyl]azanium
- 5-(1,4-diazepan-4-ium-1-ylsulfonyl)isoquinoline
- 6-prop-2-enyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepin-6-ium-2-amine
- 8-chloranyl-6-piperazin-4-ium-1-yl-benzo[b][1,4]benzoxazepine
- [(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate
