3-[2,3-bis(chloranyl)phenoxy]pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=C(C(=CC=C1)Cl)Cl
Isomeric SMILES
CCC(CCN)OC1=C(C(=CC=C1)Cl)Cl
InChI
InChI=1S/C11H15Cl2NO/c1-2-8(6-7-14)15-10-5-3-4-9(12)11(10)13/h3-5,8H,2,6-7,14H2,1H3
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-[2-[4-(2-azanylethyl)phenoxy]ethoxy]propan-1-ol
- 3-[2,3-bis(chloranyl)phenoxy]-2-methyl-propan-1-amine
- N-(3-azanylpropyl)-N-methyl-3-(3-oxidanylpropoxy)propanamide
- [3-[[2,3-bis(chloranyl)phenoxy]methyl]phenyl]methanamine
- 3-[3-[2-(aminomethyl)phenoxy]propoxy]propan-1-ol
- [3-[[2,3-bis(chloranyl)phenoxy]methyl]-4-fluoranyl-phenyl]methanamine
- N-(3-azanylpropyl)-N-methyl-2-(3-oxidanylpropoxy)ethanamide
- [4-[[2,3-bis(chloranyl)phenoxy]methyl]-3-fluoranyl-phenyl]methanamine
- 3-[2-[3-(aminomethyl)phenoxy]ethoxy]propan-1-ol
- 4-[2,3-bis(chloranyl)phenoxy]butan-1-amine
