9-(2-hydroxyphenyl)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCCCC(=O)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCCCC(=O)N)O
InChI
InChI=1S/C15H23NO2/c16-15(18)12-6-4-2-1-3-5-9-13-10-7-8-11-14(13)17/h7-8,10-11,17H,1-6,9,12H2,(H2,16,18)
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
- N-methyl-N-(1-pentan-3-ylpyrrolidin-3-yl)-3-[4-(trifluoromethyl)phenyl]propanamide
- 1,1-bis(fluoranyl)-10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthren-3-one
- N-methyl-2-(4-phenylphenyl)-N-(1-propan-2-ylpiperidin-3-yl)ethanamide hydrochloride
- [2-(1-pyridin-3-ylcyclohexyl)ethanethioylamino] benzoate
- 2-cyclohexylethanethioamide
- 2-(3,4-dimethoxyphenyl)-N,3-bis(oxidanylidene)propanamide
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol; (E)-but-2-enedioic acid
- 2-(6,10-dimethylundecan-2-yl)-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-6-ol
- 1-azanylpyrimidin-4-one
- 4-(2,3-dimethoxyphenyl)-6,7-dimethoxy-2-(1,2,4-triazol-1-ylmethyl)quinoline-3-carboxylic acid
