2-(4-cyclohexylphenoxy)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)N
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)N
InChI
InChI=1S/C14H19NO2/c15-14(16)10-17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H2,15,16)
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-(4-cyclohexylphenoxy)-N-cyclopropyl-ethanamide
- N-(3-ethylpent-1-yn-3-yl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide
- N-(3-ethylpent-1-yn-3-yl)-1,3-benzothiazole-6-carboxamide
- 4-ethanoyl-N-(3-ethylpent-1-yn-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
- N-(3-ethylpent-1-yn-3-yl)quinoline-2-carboxamide
- N-(3-ethylpent-1-yn-3-yl)-4-nitro-benzamide
- N-(3-ethylpent-1-yn-3-yl)-4-iodanyl-benzamide
- N-(3-ethylpent-1-yn-3-yl)-4-methoxy-benzamide
- 4-acetamido-N-(3-ethylpent-1-yn-3-yl)benzamide
- N-(3-ethylpent-1-yn-3-yl)-4-(1H-indol-3-yl)butanamide
