2-[3-[2,3-bis(chloranyl)phenoxy]propylamino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCCCNCCO
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCCCNCCO
InChI
InChI=1S/C11H15Cl2NO2/c12-9-3-1-4-10(11(9)13)16-8-2-5-14-6-7-15/h1,3-4,14-15H,2,5-8H2
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
- N-(1-phenylethenyl)carbazol-9-amine
- butyl-[3-(2-ethylphenoxy)propyl]azanium
- N-[3-(2-ethylphenoxy)propyl]butan-1-amine
- N'-(4-fluorophenyl)-N-(2-methoxyethyl)ethanediamide
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- 2-(2-methoxyphenyl)ethyl-[(4-methylphenyl)methyl]azanium
- 2-(2-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine
- 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-6-nitro-phenolate
- butyl-[3-(2-methylphenoxy)propyl]azanium
- N-[3-(2-methylphenoxy)propyl]butan-1-amine
