2-(4-methoxyphenyl)-N-(4-oxidanylidenecyclohexyl)ethanamide
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Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)NC2CCC(=O)CC2
Isomeric SMILES
COC1=CC=C(C=C1)CC(=O)NC2CCC(=O)CC2
InChI
InChI=1S/C15H19NO3/c1-19-14-8-2-11(3-9-14)10-15(18)16-12-4-6-13(17)7-5-12/h2-3,8-9,12H,4-7,10H2,1H3,(H,16,18)
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
- N-(4-oxidanylidenecyclohexyl)cyclopropanecarboxamide
- 2-(3,4-dimethoxyphenyl)-N-(4-oxidanylidenecyclohexyl)ethanamide
- 2-fluoranyl-N-(4-oxidanylidenecyclohexyl)benzamide
- N-(4-oxidanylidenecyclohexyl)-2-phenoxy-ethanamide
- 3,4-bis(chloranyl)-N-(4-oxidanylidenecyclohexyl)benzamide
- 2-(4-chloranylphenoxy)-N-(4-oxidanylidenecyclohexyl)ethanamide
- 3-methyl-N-(4-oxidanylidenecyclohexyl)butanamide
- 2-(3-methoxyphenyl)-N-(4-oxidanylidenecyclohexyl)ethanamide
- N-(4-oxidanylidenecyclohexyl)cyclohexanecarboxamide
- 2,3-bis(chloranyl)-N-(4-oxidanylidenecyclohexyl)benzamide

