2-(2,4-dichlorophenyl)ethyl-[(3-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H17Cl2NO/c1-20-15-4-2-3-12(9-15)11-19-8-7-13-5-6-14(17)10-16(13)18/h2-6,9-10,19H,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-(2,4-dichlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
- diethyl-[5-(4-ethylphenoxy)pentyl]azanium
- N,N-diethyl-5-(4-ethylphenoxy)pentan-1-amine
- (5Z)-5-[(5-bromanylfuran-2-yl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- (5Z)-5-[(4-fluorophenyl)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
- (3Z)-3-[(4-chlorophenyl)methylidene]-5-(4-ethoxyphenyl)furan-2-one
- (phenylmethyl) (Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-bromophenyl)carbonylamino]prop-2-enoate
- 4-butyl-6-chloranyl-7-(2-methylprop-2-enoxy)chromen-2-one
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-phenyl-propanamide
- 4-nitro-N-(prop-2-enylcarbamothioyl)benzamide
