1-[2-(methylamino)cyclohexen-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(CCCC1)NC
Isomeric SMILES
CC(=O)C1=C(CCCC1)NC
InChI
InChI=1S/C9H15NO/c1-7(11)8-5-3-4-6-9(8)10-2/h10H,3-6H2,1-2H3
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-[(2-ethanoylphenyl)amino]-3-(4-hydroxyphenyl)propanoic acid
- 2-(2-methyl-6-phenyl-4H-1,4-oxazin-3-yl)ethanol
- methyl 2-[(2-ethanoylphenyl)amino]-3-(4-hydroxyphenyl)propanoate
- methyl 2-(4-oxidanylcyclohexa-2,4-dien-1-yl)ethanoate
- but-2-ynyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- 2-methylpropoxycarbonyl 2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- sodium 1-oxidanylprop-2-ene-1-sulfonate
- 1,3-bis(methoxymethyl)-1,3,5,5,7,7-hexamethyl-cyclooctane
- 1,3-bis(methoxymethyl)-1,3-dimethyl-cyclobutane
- 1,5-dimethoxy-2,2,4,4-tetramethyl-pentane
