N-[2-(dimethylaminomethyl)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCCCC1NC(=O)C2=CC=CC=C2
Isomeric SMILES
CN(C)CC1CCCCC1NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H24N2O/c1-18(2)12-14-10-6-7-11-15(14)17-16(19)13-8-4-3-5-9-13/h3-5,8-9,14-15H,6-7,10-12H2,1-2H3,(H,17,19)
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-(5-butan-2-yl-2-oxidanyl-phenyl)-1,2,4-triazole-3-carboxamide
- N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxy-benzamide
- 3-[bis(fluoranyl)methyl]-N-thiophen-3-yl-1,2-thiazole-4-carboxamide
- 3-[(4-fluorophenyl)carbonylamino]pyridine-2-carboxylic acid
- 2-[(4-oxidanylidenecyclohexyl)carbonylamino]benzamide
- N-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-1,3-benzodioxole-5-carboxamide
- 2,2,5,6-tetramethyl-6-phenyl-1,3-diaza-6-azoniabicyclo[3.1.0]hexane-3-carboxamide
- N-[(1R,3R,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1,3-benzodioxole-5-carboxamide
- pyrrolo[2,1-d][1,2,3,5]tetrazine
- dimethylaminomethyl nitrate
