N-cyclohexyl-2-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CO
Isomeric SMILES
C1CCC(CC1)NC(=O)CO
InChI
InChI=1S/C8H15NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h7,10H,1-6H2,(H,9,11)
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
- (E)-3-[1-(2,5-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoic acid
- 2-(4-methanoyl-2,6-dimethoxy-phenoxy)-N-(2-methoxyethyl)ethanamide
- 4-[[2,5-bis(fluoranyl)phenyl]carbonylamino]butanoic acid
- dimethyl 5-(2-oxidanylethanoylamino)benzene-1,3-dicarboxylate
- 2-(3-cyanopropylsulfanyl)ethanoic acid
- [3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine
- N-(2-fluorophenyl)-2-oxidanyl-ethanamide
- 1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid
- (E)-3-[5-methoxy-2-(pyridin-3-ylmethoxy)phenyl]prop-2-enoic acid
- 5-chloranyl-2-(pyridin-3-ylmethoxy)benzaldehyde
