N-cyclooctyl-2-phenoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2
InChI
InChI=1S/C16H23NO2/c18-16(13-19-15-11-7-4-8-12-15)17-14-9-5-2-1-3-6-10-14/h4,7-8,11-12,14H,1-3,5-6,9-10,13H2,(H,17,18)
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
- 1-(cyclohex-3-en-1-ylmethoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol iodide
- 1-(cyclohex-3-en-1-ylmethoxy)-3-(3,5,6-trimethylbenzimidazol-3-ium-1-yl)propan-2-ol
- 6-(4-fluorophenyl)-3-methyl-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 1-(3-chloranyl-4-fluoranyl-phenyl)-4-[(3-iodanylphenyl)methylidene]pyrazolidine-3,5-dione
- 2-[[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4,5-dimethoxy-benzoic acid
- 2-azanyl-5-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylidene]-1,3-thiazol-4-one
- N-(4-methyl-2-nitro-phenyl)-2-(3-methylphenoxy)ethanamide
- N,N-diethyl-2-[4-(4-methylphenyl)phthalazin-1-yl]oxy-ethanamine
- 2-azanyl-5-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-thiazol-4-one
- N-(3-iodanylphenyl)-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
