cyclopentyl-[(3-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C[NH2+]C2CCCC2
Isomeric SMILES
CCOC1=CC=CC(=C1)C[NH2+]C2CCCC2
InChI
InChI=1S/C14H21NO/c1-2-16-14-9-5-6-12(10-14)11-15-13-7-3-4-8-13/h5-6,9-10,13,15H,2-4,7-8,11H2,1H3/p+1
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-(4-chloranyl-3-methyl-phenoxy)ethyl-ethyl-azanium
- ethyl-[2-(2-prop-2-enylphenoxy)ethyl]azanium
- (2R)-N-(2-cyanophenyl)-2-(4-methylphenoxy)butanamide
- ethyl 1-(4-phenylsulfanylbutyl)piperidin-1-ium-4-carboxylate
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methyl-(2-methoxyethyl)azanium
- 4-[[(2R)-2-(4-methylphenoxy)butanoyl]amino]benzamide
- (3S)-N-(5-chloranyl-2-methyl-phenyl)-3-(4-ethanoyl-3,5-dimethyl-pyrazol-1-yl)butanamide
- ethyl 1-[3-(2-chloranylphenoxy)propyl]piperidin-1-ium-4-carboxylate
- (2R)-2-(4-chloranylphenoxy)-N-(2-morpholin-4-ylcarbonylphenyl)propanamide
- 3-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]propanoate
