2-(4-chloranylphenoxy)ethyl-[(2-chlorophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH2+]CCOC2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C[NH2+]CCOC2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C15H15Cl2NO/c16-13-5-7-14(8-6-13)19-10-9-18-11-12-3-1-2-4-15(12)17/h1-8,18H,9-11H2/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
- 3-(4-thiophen-2-ylphenyl)sulfonylpropanoate
- 2-(4-chloranylphenoxy)-N-[(2-chlorophenyl)methyl]ethanamine
- 3-(4-thiophen-2-ylphenyl)sulfonylpropanoic acid
- 2-(4-chloranylphenoxy)ethyl-[(3-chlorophenyl)methyl]azanium
- 2-(4-chloranylphenoxy)-N-[(3-chlorophenyl)methyl]ethanamine
- 3-[(2S)-1-(4-fluorophenyl)sulfonylpiperidin-2-yl]propanenitrile
- 2-(4-chloranylphenoxy)ethyl-[(4-chlorophenyl)methyl]azanium
- (E)-3-(2-ethoxyphenyl)-1-(4-methoxy-3-methyl-phenyl)prop-2-en-1-one
- 2-(4-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]ethanamine
- (E)-3-(2-ethoxyphenyl)-1-(2-methoxy-5-methyl-phenyl)prop-2-en-1-one
