6-(methoxymethyl)-N-(2-phenylcyclopropyl)pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC=C(C=C1)C(=O)NC2CC2C3=CC=CC=C3
Isomeric SMILES
COCC1=NC=C(C=C1)C(=O)NC2CC2C3=CC=CC=C3
InChI
InChI=1S/C17H18N2O2/c1-21-11-14-8-7-13(10-18-14)17(20)19-16-9-15(16)12-5-3-2-4-6-12/h2-8,10,15-16H,9,11H2,1H3,(H,19,20)
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-methyl-1-(pyrrolidin-1-ylmethyl)-2H-pyrazolo[3,4-c]isoquinolin-5-one
- N-(4-azanylbutyl)-9H-pyrido[3,4-b]indole-3-carboxamide
- N-[2-(1H-indol-2-yl)-2-methyl-propyl]imidazole-1-carboxamide
- N-[1-(3-methyl-1H-indol-2-yl)propan-2-yl]imidazole-1-carboxamide
- 4-azanyl-2,2-dimethyl-6-phenyl-5,8a-dihydro-4aH-pyrano[2,3-d]pyridazine-3-carbonitrile
- 3-[3-azanyl-4-(2-methylimidazol-1-yl)phenyl]-4-ethyl-1,2-dihydropyrrol-5-one
- 2,4-bis(imidazol-1-ylmethyl)-3,6-dimethyl-phenol
- 2-(ethylamino)-4-methyl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-oxazolidin-3-yl]pentan-1-one
- 4-piperazin-1-yl-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile
- 11-azanyl-9-methyl-8,9-dihydro-7H-[1]benzothiolo[2,3-b]quinolin-10-one
