2-[2,3-bis(chloranyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCCN
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCCN
InChI
InChI=1S/C8H9Cl2NO/c9-6-2-1-3-7(8(6)10)12-5-4-11/h1-3H,4-5,11H2
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
- 6-azanyl-4-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-3-(3-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[4,6-bis(4-tert-butylphenoxy)pyrimidin-2-yl]-4-fluoranyl-benzenesulfonamide
- [2-[(5-methylfuran-2-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-methylpropanoate
- [2-bromanyl-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] 4-acetamidobenzenesulfonate
- propan-2-yl 6-methyl-2-oxidanylidene-4-(4-phenoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 1-[3-bromanyl-4-[(3-methylphenyl)methoxy]phenyl]-N-(4-morpholin-4-ylphenyl)methanimine
- 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile
- 1-[2-[[4-(4-butyl-2-methyl-5-oxidanylidene-oxolan-2-yl)-1,3-thiazol-2-yl]amino]ethyl]thiourea
- 3-(dimethylaminomethylidene)-5-nitro-1H-indol-2-one
- methyl 4-[[2-(3,4-dimethoxyphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate
