N-cyclopentyl-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2CCCC2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2CCCC2
InChI
InChI=1S/C13H17NO2/c1-16-12-9-5-4-8-11(12)13(15)14-10-6-2-3-7-10/h4-5,8-10H,2-3,6-7H2,1H3,(H,14,15)
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
- 3,4-dimethoxy-N-(4-methylpyridin-2-yl)benzamide
- N-(3,4-dimethoxyphenyl)-2-naphthalen-1-yl-ethanamide
- 3-ethyl-6-phenyl-7H-[1,2,4]thiadiazolo[4,5-b][1,2,4]triazine
- 2-[4-[2-[bis(fluoranyl)methoxy]phenyl]-2-(4-methoxyphenyl)imino-1,3-thiazol-3-yl]ethanol
- 2-(2,5-dimethylphenyl)sulfanyl-1H-benzimidazole
- 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(4-ethoxyphenyl)ethanamide
- 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(2-methoxyphenyl)ethanamide
- 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoic acid
- 2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoic acid
- 8-azanyl-3-methyl-7-propan-2-yl-purine-2,6-dione
