1-[(4-hydroxyphenyl)methyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)CC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(=O)N(CC1)CC2=CC=C(C=C2)O
InChI
InChI=1S/C13H17NO2/c15-12-7-5-11(6-8-12)10-14-9-3-1-2-4-13(14)16/h5-8,15H,1-4,9-10H2
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-azanyl-4-oxidanyl-2-[(phenylmethyl)amino]anthracene-9,10-dione
- 5,6-bis(azanyl)benzimidazol-2-one
- 4-methoxy-5-phenoxy-benzene-1,2-diamine
- 4-phenyl-3-propan-2-yl-benzene-1,2-diamine
- 4-[2,4-bis(2-methylbutan-2-yl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)phenoxy]-2,2-bis(chloranyl)butanamide
- 3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid chloride
- 3-ethoxy-4-methyl-1H-pyridazin-6-one
- 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; ethanol
- 4-ethanoyl-1H-pyridin-2-one
- 4,5-diphenoxy-1H-pyridazin-6-one
