2-(4-cyclohexylphenoxy)-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3
InChI
InChI=1S/C26H27NO2/c28-25(17-29-22-14-11-19(12-15-22)18-5-2-1-3-6-18)27-24-16-13-21-10-9-20-7-4-8-23(24)26(20)21/h4,7-8,11-16,18H,1-3,5-6,9-10,17H2,(H,27,28)
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
- methyl 2-[2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethanoylamino]-5-phenyl-thiophene-3-carboxylate
- 5-[3-ethoxy-4-(3-ethyl-1,3-benzothiazol-2-ylidene)but-2-enylidene]-2-[(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)methyl]-3-propyl-1,3-thiazol-3-ium-4-one
- 2-[(4-fluoranylphenoxy)methyl]-5-(4-methylpiperidin-1-yl)-1,3-oxazole-4-carbonitrile
- 4-[7-butyl-2-(3,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[7-butyl-2-(4-tert-butylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[7-butyl-2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[7-butyl-2-(4-chlorophenyl)-1H-indol-3-yl]butan-1-amine
- 2-[[3-(4-ethylphenyl)-6-(4-fluorophenyl)-7-oxidanylidene-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-5-yl]sulfanyl]-N-phenethyl-ethanamide
- 3-(4-ethylphenyl)-6-(4-fluorophenyl)-5-[(3-fluorophenyl)methylsulfanyl]-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 3-(4-ethylphenyl)-6-(4-fluorophenyl)-5-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-2-sulfanylidene-[1,3]thiazolo[4,5-d]pyrimidin-7-one
