N-[(6-methoxypyridin-3-yl)methyl]cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)CNC(=O)C2CCC2
Isomeric SMILES
COC1=NC=C(C=C1)CNC(=O)C2CCC2
InChI
InChI=1S/C12H16N2O2/c1-16-11-6-5-9(7-13-11)8-14-12(15)10-3-2-4-10/h5-7,10H,2-4,8H2,1H3,(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
- N-(cyclopropylmethyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide
- (4-azanyl-6-ethoxycarbonyl-5-methyl-thieno[2,3-d]pyrimidin-2-yl)methyl-[(2,4-dimethylphenyl)methyl]-methyl-azanium
- ethyl 4-azanyl-2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylate
- (3-fluoranyl-4-methyl-phenyl)-(4-phenylpiperazin-1-yl)methanone
- 3-cyclopentyl-1-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-one
- N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,3-dimethyl-quinoline-8-sulfonamide
- 2-bromanyl-4-fluoranyl-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide
- N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-(furan-2-yl)-1,3-thiazole-4-carboxamide
- N-(6-chloranylquinolin-8-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-(8-methylquinolin-5-yl)-2-(4-pyridin-2-yloxyphenoxy)ethanamide
