4-[2,5-bis(chloranyl)phenoxy]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)OCCCCN)Cl
Isomeric SMILES
C1=CC(=C(C=C1Cl)OCCCCN)Cl
InChI
InChI=1S/C10H13Cl2NO/c11-8-3-4-9(12)10(7-8)14-6-2-1-5-13/h3-4,7H,1-2,5-6,13H2
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-chloranyl-4-phenyl-phenoxy)cyclopentyl]methanamine
- 3-(2-chloranyl-4-phenyl-phenoxy)pentan-1-amine
- 3-(2-chloranyl-4-phenyl-phenoxy)-2-methyl-propan-1-amine
- 4-(2-chloranyl-4-phenyl-phenoxy)butan-1-amine
- [2-(4-bromanylphenoxy)cyclopentyl]methanamine
- [2-(4-bromanylphenoxy)-4-propyl-cyclohexyl]methanamine
- [2-[2,4-bis(chloranyl)phenoxy]-4-tert-butyl-cyclohexyl]methanamine
- [2-(4-bromanylphenoxy)-4-ethyl-cyclohexyl]methanamine
- [2-[3-[2,4-bis(chloranyl)phenoxy]propoxy]phenyl]methanamine
- [2-(4-bromanylphenoxy)-4-methyl-cyclohexyl]methanamine
