N-cyano-4-hexoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(=O)NC#N
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(=O)NC#N
InChI
InChI=1S/C14H18N2O2/c1-2-3-4-5-10-18-13-8-6-12(7-9-13)14(17)16-11-15/h6-9H,2-5,10H2,1H3,(H,16,17)
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-cyclooctyloxyethoxycyclooctane
- 4-(1-butyl-1,2,3,4-tetrazol-5-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide
- 1-(2,2-dimethylpropoxy)-2,2-dimethyl-propane; ethane-1,2-diol
- 4-cyano-N-(3,3-dimethylbutyl)benzamide
- dimethyl [2,3,4,5,6-pentakis(fluoranyl)phenyl] borate; 2-(2-hydroxyethyloxy)ethanol
- N-(3,3-dimethylcyclopentyl)-4-(phenylcarbonyl)benzamide
- dimethyl [2,3,4,5,6-pentakis(fluoranyl)phenyl] borate
- N-(3,3-dimethylbutyl)-1-hexyl-6-oxidanylidene-pyridine-3-carboxamide
- (E)-N-[(2,2-dimethylcyclopentyl)methyl]-3-(4-methanoylphenyl)prop-2-enamide
- methyl 2-(butoxycarbonylamino)-3-[2-[3-(4-cyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]propanoate
