N-cyclopentyl-6-methoxy-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(=O)NC2CCCC2
Isomeric SMILES
COC1=NC=C(C=C1)C(=O)NC2CCCC2
InChI
InChI=1S/C12H16N2O2/c1-16-11-7-6-9(8-13-11)12(15)14-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(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
- 1-[3-[5-(2-fluorophenyl)furan-2-yl]propanoyl]piperidine-4-carboxamide
- N-cyclopentyl-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
- N-cyclopentyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
- N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide
- 6-chloranyl-4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,4-benzoxazin-3-one
- N-(3-chlorophenyl)-N-methyl-3-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-benzenesulfonamide
- N-cyclopentyl-3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzamide
- 1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylpiperidine-4-carboxamide
- [4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-[(4-chloranyl-3-methyl-1H-imidazol-3-ium-5-yl)sulfonyl]azanide
- N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-4-chloranyl-3-methyl-1H-imidazol-3-ium-5-sulfonamide
