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N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)cyclohexanecarboxamide
N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C3CCCCC3
Isomeric SMILES
CCCCCCN1CCC2=C1C(=C(C=C2C)C)NC(=O)C3CCCCC3
InChI
InChI=1S/C23H36N2O/c1-4-5-6-10-14-25-15-13-20-17(2)16-18(3)21(22(20)25)24-23(26)19-11-8-7-9-12-19/h16,19H,4-15H2,1-3H3,(H,24,26)
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
- 4-[2-(4-chlorophenyl)ethanoyl-(phenylmethyl)amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
- N-[1-(1-ethoxypropyl)-4,6-dimethyl-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- 4-[aminocarbonyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-2-methyl-7-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- N-(2,6-dimethylpiperidin-1-yl)-N-(1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-yl)propanamide
- N-[4,6-dimethyl-1-(2-methylpropyl)-2,3-dihydroindol-7-yl]-2,2-dimethyl-propanamide
- 4-[2-[3,5-bis(trifluoromethyl)phenyl]ethanoyl-[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-6,7-dimethoxy-2-methyl-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 1-hexyl-4,6-dimethyl-2,3-dihydroindol-7-amine
- 1-(4,6-dimethyl-2,3-dihydroindol-1-yl)ethanone; 4,6-dimethyl-1H-indole
- [2,4-bis(fluoranyl)phenyl]-methyl-(2-methylpentyl)phosphanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)naphthalen-1-yl]boranuide
- [2,4-bis(fluoranyl)phenyl]-methyl-(2-methylpentyl)phosphane
