2-[2,4-bis(chloranyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)OCCN
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OCCN
InChI
InChI=1S/C8H9Cl2NO/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5H,3-4,11H2
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-bis(oxidanyl)-6-(2-oxidanylidenepropyl)benzoic acid
- 4-azanyl-4-[5-(dimethylamino)naphthalen-1-yl]sulfonyl-butanoic acid
- lanthanum(3+); oxygen(2-)
- (3-octanoyloxy-2-oxidanyl-propyl) octanoate
- 3-tetradecylsulfanylpropanoic acid
- 2-chloroethyl 2,6-bis(chloranyl)pyridine-4-carboxylate
- (2R)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]-phosphono-amino]-3-oxidanyl-2-phosphono-propanoic acid
- 3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]dodecanoate
- (3-carboxy-2-oxidanyl-4-oxidanylidene-tridecyl)-trimethyl-azanium
- 3-fluoranylbenzenesulfonamide
