6-azanyl-N-(3-methylphenyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CCCCCN
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CCCCCN
InChI
InChI=1S/C13H20N2O/c1-11-6-5-7-12(10-11)15-13(16)8-3-2-4-9-14/h5-7,10H,2-4,8-9,14H2,1H3,(H,15,16)
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
- 2-(benzimidazol-1-yl)pyridine-4-carbothioamide
- N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(methylamino)ethanamide
- [4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propyl-piperidin-4-yl]methanamine
- N-(3-carbamothioylphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
- 4,5-bis(chloranyl)-6,8-dimethoxy-quinoline-3-carbonitrile
- 3-fluoranyl-4-(3-methylbutoxymethyl)benzenecarboximidamide
- 2-(4-bromanylphenoxy)-5-nitro-benzamide
- N-(2-azanyl-5-chloranyl-phenyl)-4-bromanyl-2-fluoranyl-benzamide
- 2-[4-(cyanomethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide
