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(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl-(2-hydroxyethyl)azanium
(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1Cl)C[NH2+]CCO)OCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1Cl)C[NH2+]CCO)OCC
InChI
InChI=1S/C14H22ClNO3/c1-3-7-19-14-12(15)8-11(10-16-5-6-17)9-13(14)18-4-2/h8-9,16-17H,3-7,10H2,1-2H3/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-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylamino]ethanol
- 2-(4-cyanophenoxy)-N-[(Z)-1-(3-fluorophenyl)ethylideneamino]ethanamide
- 4-[(Z)-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylideneamino]-5-methyl-1,2,4-triazole-3-thiolate
- 4-[(Z)-[(1R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione
- 4-chloranyl-N-[3-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]phenyl]benzamide
- 2-(4-cyanophenoxy)-N'-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide
- 3-methyl-4-[(Z)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione
- 2-[4-(4-cyanophenyl)phenoxy]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
- 2,4-bis(bromanyl)-6-[(Z)-[2-(2-fluoranylphenoxy)ethanoylhydrazinylidene]methyl]phenolate
- (3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl-ethyl-azanium
