1-(azocan-1-yl)-2-(4-ethylphenoxy)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OC(CC)C(=O)N2CCCCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)OC(CC)C(=O)N2CCCCCCC2
InChI
InChI=1S/C19H29NO2/c1-3-16-10-12-17(13-11-16)22-18(4-2)19(21)20-14-8-6-5-7-9-15-20/h10-13,18H,3-9,14-15H2,1-2H3
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
- ethyl 5-[2-(4-ethylphenoxy)butanoylamino]-3-methyl-1,2-thiazole-4-carboxylate
- N-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-propan-2-ylphenoxy)butanamide
- N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-2-(4-propan-2-ylphenoxy)butanamide
- N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(4-propan-2-ylphenoxy)butanamide
- N-(3-chloranylpropyl)-2-(4-propan-2-ylphenoxy)butanamide
- N-(9-ethylcarbazol-3-yl)-2-(4-propan-2-ylphenoxy)butanamide
- N-(1H-indazol-5-yl)-2-(4-propan-2-ylphenoxy)butanamide
- N-ethyl-2-(4-propan-2-ylphenoxy)-N-(pyridin-4-ylmethyl)butanamide
- N-(2-cyanophenyl)-2-(4-propan-2-ylphenoxy)butanamide
- N-piperidin-1-yl-2-(4-propan-2-ylphenoxy)butanamide
