4-hexoxy-N-[(2-methylcyclohexyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)NCC2CCCCC2C
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)NCC2CCCCC2C
InChI
InChI=1S/C21H33NO2/c1-3-4-5-8-15-24-20-13-11-18(12-14-20)21(23)22-16-19-10-7-6-9-17(19)2/h11-14,17,19H,3-10,15-16H2,1-2H3,(H,22,23)
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
- potassium benzene-1,3-dicarboxylate
- 4-(5-butyl-1H-pyrazol-3-yl)benzoic acid
- sodium; boric acid; 1,2-dimethoxyethane
- N-[(2,2-dimethylcyclopentyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- boric acid; hydride
- 3,3-dimethyl-N-(phenylmethyl)cyclopentan-1-amine
- potassium; 1,2-dimethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- 4-(5-butyl-1,3,4-oxadiazol-2-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide
- carbanide; 2-(2-hydroxyethyloxy)ethanol; lithium(1-); [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- N-cyano-N'-(3,3-dimethylbutyl)-2-hexoxy-benzenecarboximidamide
